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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 23:39:55 2021
# Report_file: c_0293_10.html
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#====================================
# Aligned_structures: 7
#   1: usage_00151.pdb
#   2: usage_00152.pdb
#   3: usage_00184.pdb
#   4: usage_00231.pdb
#   5: usage_00232.pdb
#   6: usage_00262.pdb
#   7: usage_00295.pdb
#
# Length:        149
# Identity:       20/149 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    108/149 ( 72.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/149 ( 20.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  -GQVYKAKDKDTGELVALKKVRL-DNEKEGF-PITAIREIKILRQLIHRSVVNMKEIVTD   57
usage_00152.pdb         1  -GQVYKAKDKDTGELVALKKVRL-DNEKEGF-PITAIREIKILRQLIHRSVVNMKEIVTD   57
usage_00184.pdb         1  -GQVYKAKDKDTGELVALKKVRL-DNEKEGF-PITAIREIKILRQLIHRSVVNMKEIVTD   57
usage_00231.pdb         1  -GQVYKARDKDTGEMVALKKVRL-DNEKEGF-PITAIREIKILRQLTHQSIINMKEIVTD   57
usage_00232.pdb         1  -GQVYKARDKDTGEMVALKKVRL-DNEKEGF-PITAIREIKILRQLTHQSIINMKEIVTD   57
usage_00262.pdb         1  PSWMYKAQNNKNGRHFALRRIEGY-RL---TNEKAILNVTKEWKKIINANIVTVHEAFTT   56
usage_00295.pdb         1  --QVYKAKDKDTGELVALKKVRL-DNEKEGF-PITAIREIKILRQLIHRSVVNMKEIVTD   56
                             qvYKA dkdtGe vALkkvrl  ne   f pitaireiKilrql h s  nmkEivTd

usage_00151.pdb        58  -KQDA--LDFKKDKGAFYLVFEYM--DHDLMGLLESGL----VHFSEDHIKSFMKQLMEG  108
usage_00152.pdb        58  -K---Q---FKKDKGAFYLVFEYM--DHDLMGLLESGL----VHFSEDHIKSFMKQLMEG  104
usage_00184.pdb        58  -K---QD-------GAFYLVFEYM--DHDLMGLLESGL----VHFSEDHIKSFMKQLMEG  100
usage_00231.pdb        58  -K---E--------GAFYLVFEYM--DHDLMGLLESGL----VHFNENHIKSFMRQLMEG   99
usage_00232.pdb        58  -K---E--------GAFYLVFEYM--DHDLMGLLESGL----VHFNENHIKSFMRQLMEG   99
usage_00262.pdb        57  E-FFG--------DSSLIFVYDFHPLSETLYDHHFP-PNNSHNKIPENLLWSYVCQIANA  106
usage_00295.pdb        57  -K---Q-LDFKKDKGAFYLVFEYM--DHDLMGLLESGL----VHFSEDHIKSFMKQLMEG  105
                                         gafylVfeym  dhdLmglles l    vhf E hikSfm Qlmeg

usage_00151.pdb       109  LEYCHKKNFLHRDIKCSNILLNNSGQIKL  137
usage_00152.pdb       105  LEYCHKKNFLHRDIKCSNILLNNSGQIKL  133
usage_00184.pdb       101  LEYCHKKNFLHRDIKCSNILLNNSGQIKL  129
usage_00231.pdb       100  LDYCHKKNFLHRDIKCSNILLNNRGQIKL  128
usage_00232.pdb       100  LDYCHKKNFLHRDIKCSNILLNNRGQIKL  128
usage_00262.pdb       107  LLAIHNAKLAARCLELSKIIWENNRIRL-  134
usage_00295.pdb       106  LEYCHKKNFLHRDIKCSNILLNNSGQIKL  134
                           L ycHkknflhRdikcSnIllnN gqik 


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