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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 23:37:26 2021
# Report_file: c_0867_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00305.pdb
#   2: usage_00306.pdb
#   3: usage_00310.pdb
#   4: usage_00311.pdb
#   5: usage_00312.pdb
#   6: usage_00344.pdb
#   7: usage_00345.pdb
#
# Length:         94
# Identity:       48/ 94 ( 51.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 94 ( 51.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 94 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00305.pdb         1  YKNMRNFLNGCHDMDEHFLHADLKENIPVLLALTSFYNSHFFDYKNVAILPYFQNLLKFS   60
usage_00306.pdb         1  YKNMRNFLNGCHDMDEHFLHADLKENIPVLLALTSFYNSHFFDYKNVAILPYFQNLLKFS   60
usage_00310.pdb         1  YKNMRNFLNGCHDMDEHFLHADLKENIPVLLALTSFYNSHFFDYKNVAILPYFQNLLKFS   60
usage_00311.pdb         1  YKNMRNFLNGCHDMDEHFLHADLKENIPVLLALTSFYNSHFFDYKNVAILPYFQNLLKFS   60
usage_00312.pdb         1  YKNMRNFLNGCHDMDEHFLHADLKENIPVLLALTSFYNSHFFDYKNVAILPYFQNLLKFS   60
usage_00344.pdb         1  YDVAQEFLNGAHAMDVHFKTAELADNLPMLMGLISVWNATFFGYSNVAVLPYAQALLRFP   60
usage_00345.pdb         1  YDVAQEFLNGAHAMDVHFKTAELADNLPMLMGLISVWNATFFGYSNVAVLPYAQALLRFP   60
                           Y     FLNG H MD HF  A L  N P L  L S  N  FF Y NVA LPY Q LL F 

usage_00305.pdb        61  AHIQQLSMESNGKSVDRNNQPIHYNTCQVYFGEP   94
usage_00306.pdb        61  AHIQQLSMESNGKSVDRNNQPIHYNTCQVYFGEP   94
usage_00310.pdb        61  AHIQQLSMESNGKSVDRNNQPIHYNTCQVYFGEP   94
usage_00311.pdb        61  AHIQQLSMESNGKSVDRNNQPIHYNTCQVYFGEP   94
usage_00312.pdb        61  AHIQQLSMESNGKSVDRNNQPIHYNTCQVYFGEP   94
usage_00344.pdb        61  AHIQQLTMESNGKRVTMDGKTLDFDVGEIFFGEP   94
usage_00345.pdb        61  AHIQQLTMESNGKRVTMDGKTLDFDVGEIFFGEP   94
                           AHIQQL MESNGK V               FGEP


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