# 4unic_new

# 1bcs_new

# === XAM --> Examine Structures ===========

# ============== BESTFT ====================

#

#

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# RMSD table

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# 1 2

# 1 1.35

# 2 0.00

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# Backbone atoms are : CA

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# For molecule 1

# residues considered : 74..176

# 184..218

# 334..351

# 448..482

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# For molecule 2

# residues considered : 64..166

# 170..204

# 262..279

# 371..405

#

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# num. of residues considered: 191 ( 40%)

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# mean global backbone RMSD : 1.35 +/- 0.00 A (1.35..1.35 A)

# mean global heavy atom RMSD: 0.00 +/- 0.00 A (0.00..0.00 A)

# ============== BESTFT ====================

#