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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: Thu Jan 21 00:58:56 2021
# Report_file: c_1057_9.html
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#====================================
# Aligned_structures: 13
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00084.pdb
#   5: usage_00367.pdb
#   6: usage_00368.pdb
#   7: usage_00369.pdb
#   8: usage_00370.pdb
#   9: usage_00378.pdb
#  10: usage_00426.pdb
#  11: usage_00427.pdb
#  12: usage_00428.pdb
#  13: usage_00492.pdb
#
# Length:         67
# Identity:       13/ 67 ( 19.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 67 ( 77.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 67 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE   57
usage_00030.pdb         1  -EFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE   56
usage_00031.pdb         1  -EFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE   56
usage_00084.pdb         1  YDRSREVLHDLTRLGD-------ADEWDGYK--RYVNPVTGGYP-PS-GAFLQLLPKGFA   49
usage_00367.pdb         1  WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE   57
usage_00368.pdb         1  -EFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE   56
usage_00369.pdb         1  WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE   57
usage_00370.pdb         1  WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE   57
usage_00378.pdb         1  WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE   57
usage_00426.pdb         1  -EFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE   56
usage_00427.pdb         1  WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE   57
usage_00428.pdb         1  -EFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE   56
usage_00492.pdb         1  WEFTDRALTEQLLLE-DEGQPATVAPGHA--AIRYVNPTTGGDVMPTLRCEFHRLRAGTE   57
                            eftdraLteqllLe        vapgha    RYVNPtTGGdv Pt rcefhrLraGte

usage_00029.pdb        58  TATRNEV   64
usage_00030.pdb        57  TATRNEV   63
usage_00031.pdb        57  TATRNEV   63
usage_00084.pdb        50  SRVARTT   56
usage_00367.pdb        58  TATRNEV   64
usage_00368.pdb        57  TATRNEV   63
usage_00369.pdb        58  TATRNEV   64
usage_00370.pdb        58  TATRNEV   64
usage_00378.pdb        58  TATRNEV   64
usage_00426.pdb        57  TATRNEV   63
usage_00427.pdb        58  TATRNEV   64
usage_00428.pdb        57  TATRNEV   63
usage_00492.pdb        58  TATRNEV   64
                           tatrnev


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