################################################################################################
# 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 00:50:15 2021
# Report_file: c_0592_22.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00463.pdb
#   2: usage_00464.pdb
#   3: usage_00465.pdb
#   4: usage_00466.pdb
#   5: usage_00467.pdb
#   6: usage_00468.pdb
#   7: usage_00469.pdb
#   8: usage_00470.pdb
#   9: usage_00471.pdb
#  10: usage_00637.pdb
#  11: usage_00638.pdb
#  12: usage_00727.pdb
#
# Length:         87
# Identity:       39/ 87 ( 44.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 87 ( 47.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 87 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00463.pdb         1  --KIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI   55
usage_00464.pdb         1  QGKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI   57
usage_00465.pdb         1  QGKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI   57
usage_00466.pdb         1  --KIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI   55
usage_00467.pdb         1  -GKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI   56
usage_00468.pdb         1  -GKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI   56
usage_00469.pdb         1  -GKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI   56
usage_00470.pdb         1  --KIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI   55
usage_00471.pdb         1  -GKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGI   56
usage_00637.pdb         1  --KIALINENSQASKNHIIYDSLKEATDKKGYQLFNYGR--GEEGESQLTYV-QNGLAAI   55
usage_00638.pdb         1  --KIALINENSQASKNHIIYDSLKEATDKKGYQLFNYGR--GEEGESQLTYV-QNGLAAI   55
usage_00727.pdb         1  -MKIALINENSQASKNTIIYKELKAVSDEKGFEVFNYGMYGKEE-ESQLTYVQNGLLTAI   58
                             KIALI ENSQA KN      L       G   FNYG     E    LTYV    La I

usage_00463.pdb        56  LLNSGAADFVVTGG-T-G-GS-LAANA   78
usage_00464.pdb        58  LLNSGAADFVVTGG-T-G-GS-LAANA   80
usage_00465.pdb        58  LLNSGAADFVVTGG-T-G-GS-LAANA   80
usage_00466.pdb        56  LLNSGAADFVVTGG-T-G-GS-LAANA   78
usage_00467.pdb        57  LLNSGAADFVVTGG-T-G-GS-LAANA   79
usage_00468.pdb        57  LLNSGAADFVVTGG-T-G-GS-LAANA   79
usage_00469.pdb        57  LLNSGAADFVVTGG-T-G-GS-LAANA   79
usage_00470.pdb        56  LLNSGAADFVVTGG-T-G-GS-LAANA   78
usage_00471.pdb        57  LLNSGAADFVVTGG-T-G-GS-LAANA   79
usage_00637.pdb        56  LLNTKAVDFVVTGC-GTGVGA-LALNS   80
usage_00638.pdb        56  LLNTKAVDFVVTGC-GTGVGA-LALNS   80
usage_00727.pdb        59  LLNSGAADFVITGCGA-GIGAMLACNS   84
                           LLN  A DFVvTG    G G  LA N 


#=========================================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.
#
################################################EOF#################################################