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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Wed Jan 20 23:25:59 2021
# Report_file: c_0146_10.html
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#====================================
# Aligned_structures: 6
#   1: usage_00029.pdb
#   2: usage_00102.pdb
#   3: usage_00125.pdb
#   4: usage_00139.pdb
#   5: usage_00164.pdb
#   6: usage_00230.pdb
#
# Length:        120
# Identity:       83/120 ( 69.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/120 ( 82.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/120 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00029.pdb         1  --VVSQHPSWVIAKSGTSVKIECRSLDFQATTMFWYRQFPKQSLMLMATSNEGSKATYEQ   58
usage_00102.pdb         1  GAVVSQHPSMVIVKSGTSVKIECRSLDTNIHTMFWYRQFPKQSLMLMATSHQGFNAIYEQ   60
usage_00125.pdb         1  -MVVSQHPSWVICKSGTSVKIECRSLDFQATTMFWYRQFPKQSLMLMATSNEGSKATYEQ   59
usage_00139.pdb         1  -AVVSQHPSWVISKSGTSVKIECRSLDFQATTMFWYRQFPKQSLMLMATSNEGSKATYEQ   59
usage_00164.pdb         1  -AVVSQHPSRVIVKSGTSVKIECRSLDFQATTMFWYRQFP--SLMLMATSNEGSKATYEQ   57
usage_00230.pdb         1  --VVSQHPSWVISKSGTSVKIECRSLDFQATTMFWYRQFPKQSLMLMATSNEGSKATYEQ   58
                             VVSQHPS VI KSGTSVKIECRSLDfqatTMFWYRQFP  SLMLMATSneGskAtYEQ

usage_00029.pdb        59  GVEKDKFLINHASLTLSTLTVTSAHPEDSSFYICSARGGS--Y-NSPLHFGNGTRLTVTE  115
usage_00102.pdb        61  GVVKDKFLINHASPTLSTLTVTSAHPEDSGFYVCSALAGS-GSSTDTQYFGPGTQLTVL-  118
usage_00125.pdb        60  GVEKDKFLINHASLTLSTLTVTSAHPEDSSFYICSAGVGGQ---E-TQYFGPGTRLLVLE  115
usage_00139.pdb        60  GVEKDKFLINHASLTLSTLTVTSAHPEDSSFYICSARTSG--D-FGEQFFGPGTRLTVLE  116
usage_00164.pdb        58  GVEKDKFLINHASLTLSTLTVTSAHPEDSGFYICSALAG------DTQYFGPGTRLTVL-  110
usage_00230.pdb        59  GVEKDKFLINHASLTLSTLTVTSAHPEDSSFYICSARDLT-SGANNEQFFGPGTRLTVTE  117
                           GVeKDKFLINHASlTLSTLTVTSAHPEDS FYiCSA           q FGpGTrLtV  


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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