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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 23:11:38 2021
# Report_file: c_0344_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00053.pdb
#   5: usage_00054.pdb
#
# Length:        126
# Identity:       75/126 ( 59.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/126 ( 59.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/126 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  -KTVITSDKAPAAIGPYSQAIKAGNTVY-SGQIPLDPST-ELV-EGIEAQITQVFENLKS   56
usage_00030.pdb         1  -KTVITSDKAPAAIGPYSQAIKAGNTVY-SGQIPLDPST-ELV-EGIEAQITQVFENLKS   56
usage_00031.pdb         1  -KTVITSDKAPAAIGPYSQAIKAGNTVY-SGQIPLDPST-ELV-EGIEAQITQVFENLKS   56
usage_00053.pdb         1  NKAIIHSDNAPAAIGTYSQAVKVNNTVYLSGQIPLDPVTMQLVEGDFAVQAHQVFKNLRA   60
usage_00054.pdb         1  -KAIIHSDNAPAAIGTYSQAVKVNNTVYLSGQIPLDPVTMQLVEGDFAVQAHQVFKNLRA   59
                            K  I SD APAAIG YSQA K  NTVY SGQIPLDP T  LV      Q  QVF NL  

usage_00029.pdb        57  VAQAAGGSFKDIVKLNIFLTDLGHFAKVNEI-GSYFSQPYPARAAIGVAALPRGAQVE-D  114
usage_00030.pdb        57  VAQAAGGSFKDIVKLNIFLTDLGHFAKVNEI-GSYFSQPYPARAAIGVAALPRGAQVE-D  114
usage_00031.pdb        57  VAQAAGGSFKDIVKLNIFLTDLGHFAKVNEI-GSYFSQPYPARAAIGVAALPRGAQVE-D  114
usage_00053.pdb        61  VCEAAGGGLRDIVKLNVYLTDLANFPIVNEVMGQYFQAPYPARAAIGINQLPRASLIEAD  120
usage_00054.pdb        60  VCEAAGGGLRDIVKLNVYLTDLANFPIVNEVMGQYFQAPYPARAAIGINQLPRASLIEAD  119
                           V  AAGG   DIVKLN  LTDL  F  VNE  G YF  PYPARAAIG   LPR    E D

usage_00029.pdb       115  AILVI-  119
usage_00030.pdb       115  AILVI-  119
usage_00031.pdb       115  AILVIE  120
usage_00053.pdb       121  GIMVI-  125
usage_00054.pdb       120  GIMVI-  124
                            I VI 


#=========================================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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