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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 01:03:09 2021
# Report_file: c_1055_89.html
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#====================================
# Aligned_structures: 13
#   1: usage_00025.pdb
#   2: usage_00079.pdb
#   3: usage_00144.pdb
#   4: usage_00147.pdb
#   5: usage_00290.pdb
#   6: usage_00488.pdb
#   7: usage_00770.pdb
#   8: usage_00775.pdb
#   9: usage_00867.pdb
#  10: usage_00868.pdb
#  11: usage_00937.pdb
#  12: usage_01028.pdb
#  13: usage_01107.pdb
#
# Length:         57
# Identity:       12/ 57 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 57 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 57 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  QLQRVIDTIKTNPDDRRIIMCAWNPRDLPLMALPPCHALCQFYVVNSELSCQL----   53
usage_00079.pdb         1  QVDYLLHQLKNNPSSRRHITMLWNPDELDAMALTPCVYETQWYVKHGKLHLEVRAR-   56
usage_00144.pdb         1  QLAEVIRQIKEQPDSRRIIMSAWNPSDLGQMVLPPCHTMCQFYVDNGELSCQLYQR-   56
usage_00147.pdb         1  QLAEVIRQIKEQPDSRRIIMSAWNPSDLGQMVLPPCHTMCQFYVDNGELSCQLYQR-   56
usage_00290.pdb         1  QLAKLIETLKNNPKDRRHILTAWNPSALSQMALPPCHVLSQYYVTNDNCLSCNLYQR   57
usage_00488.pdb         1  QLKNIINLIKNDPTSRRILLCAWNVKDLDQMALPPCHILCQFYVFDGKLSCIMYQR-   56
usage_00770.pdb         1  QLQKVIDTIKTNPDDRRIIMCAWNPRDLPLMALPPCHALCQFYVVNSELSCQLYQR-   56
usage_00775.pdb         1  -LAKLIETLKNNPKDRRHILTAWNPSALSQMALPPCHVLSQYYVTNDNCLSCNLYQR   56
usage_00867.pdb         1  -ISAALDLLRTDPDSRRIIVSAWNVGEIERMALPPCHAFFQFYVADGRLSCQLYQR-   55
usage_00868.pdb         1  QISAALDLLRTDPDSRRIIVSAWNVGEIERMALPPCHAFFQFYVADGRLSCQLYQR-   56
usage_00937.pdb         1  QLKNVIQMLRTNPTDRRMLMTAWNPAALDEMALPPCHLLCQFYVNDQKELSCIMYQR   57
usage_01028.pdb         1  QITTVLNQLKNDPDSRRIIVSAWNVGELDKMALAPCHAFFQFYVADGKLSCQLYQR-   56
usage_01107.pdb         1  QLKNVIQMLRTNPTDRRMLMTAWNPAALDEMALPPCHLLCQFYVNDQKELSCIMYQR   57
                                       P  RR    aWN      M L PCh   Q YV             


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