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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 00:54:06 2021
# Report_file: c_1430_11.html
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#====================================
# Aligned_structures: 12
#   1: usage_00110.pdb
#   2: usage_00111.pdb
#   3: usage_00302.pdb
#   4: usage_00303.pdb
#   5: usage_00451.pdb
#   6: usage_00744.pdb
#   7: usage_00796.pdb
#   8: usage_00797.pdb
#   9: usage_01057.pdb
#  10: usage_01058.pdb
#  11: usage_01125.pdb
#  12: usage_01126.pdb
#
# Length:         68
# Identity:       29/ 68 ( 42.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 68 ( 54.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 68 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  LEPVISHEIMQLHHQKHHATYVNNLNQIEEKLHEAVSKGNLKEAIALQPALKFNGGGHIN   60
usage_00111.pdb         1  LEPVISHEIMQLHHQKHHATYVNNLNQIEEKLHEAVSKGNLKEAIALQPALKFNGGGHIN   60
usage_00302.pdb         1  LEPHINAQIMQLHHSKNHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGGGHIN   60
usage_00303.pdb         1  LEPHINAQIMQLHHSKNHAAYVNNLNVTEEKYQEALAKGDVTAQIALQPALKFNGGGHIN   60
usage_00451.pdb         1  LEPHINAQIMQLHHSKHHAAYVNNLNVTEEKYQEALAKGDVTAQTALQPALKFNGGGHIN   60
usage_00744.pdb         1  LEPYISARIMELHHSKHHQTYVNGLNSALEATAEAEAKGDFTKAASLAPLLNFHGGGHLN   60
usage_00796.pdb         1  LEPVISHEIMQLHHQKHHATYVNNLNQIEEKLHEAVSKGNLKEAIALQPALKFNGGGHIN   60
usage_00797.pdb         1  LEPVISHEIMQLHHQKHHATYVNNLNQIEEKLHEAVSKGNLKEAIALQPALKFNGGGHIN   60
usage_01057.pdb         1  LEPVISHEIMQLHHQKHHATYVNNLNQIEEKLHEAVSKGNLKEAIALQPALKFNGGGHIN   60
usage_01058.pdb         1  LEPVISHEIMQLHHQKHHATYVNNLNQIEEKLHEAVSKGNLKEAIALQPALKFNGGGHIN   60
usage_01125.pdb         1  LEPAISGEIMQIHHQKHHQAYVTNYNNALEQLDQAVNKGDASTVVKLQSAIKFNGGGHVN   60
usage_01126.pdb         1  LEPAISGEIMQIHHQKHHQAYVTNYNNALEQLDQAVNKGDASTVVKLQSAIKFNGGGHVN   60
                           LEP I   IMq HH K H  YV n N   E    A  KG       Lq a kFnGGGH N

usage_00110.pdb        61  HSIFWTNL   68
usage_00111.pdb        61  HSIFWTNL   68
usage_00302.pdb        61  HSIFWTNL   68
usage_00303.pdb        61  HSIFWTNL   68
usage_00451.pdb        61  HSIFWTNL   68
usage_00744.pdb        61  HTLFWENL   68
usage_00796.pdb        61  HSIFWTNL   68
usage_00797.pdb        61  HSIFWTNL   68
usage_01057.pdb        61  HSIFWTNL   68
usage_01058.pdb        61  HSIFWTNL   68
usage_01125.pdb        61  HSIFWKNL   68
usage_01126.pdb        61  HSIFWKNL   68
                           HsiFW NL


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