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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 23:09:38 2021
# Report_file: c_1197_77.html
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#====================================
# Aligned_structures: 10
#   1: usage_00237.pdb
#   2: usage_00238.pdb
#   3: usage_00419.pdb
#   4: usage_00420.pdb
#   5: usage_00529.pdb
#   6: usage_00827.pdb
#   7: usage_01027.pdb
#   8: usage_01028.pdb
#   9: usage_01272.pdb
#  10: usage_01295.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 36 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 36 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00237.pdb         1  --KKVPINLWL--DGKQNTV--PLE-TVKTNK----   25
usage_00238.pdb         1  --KKVPINLWL--DGKQNTV--PLE-TVKTNK----   25
usage_00419.pdb         1  --KKVPINLWL--DGKQNTV--PLE-TVKTNK----   25
usage_00420.pdb         1  EEKKVPINLWL--DGKQNTV--PLE-TVKTNK----   27
usage_00529.pdb         1  --KKVPINLWL--DGKQNTV--PLE-TVKTNK----   25
usage_00827.pdb         1  -EKKVPINLWL--DGKQNTV--PLE-TVKTNK----   26
usage_01027.pdb         1  ----PVASLLI--NGKRTSVPAKTPD----------   20
usage_01028.pdb         1  EEKKVPINLWI--DGKQTTV--PID-KVKTSK----   27
usage_01272.pdb         1  -----GQKKAPDGRIVELVK--EVS-------KSYP   22
usage_01295.pdb         1  --KKVPINLWL--DGKQNTV--PLE-TVKTNK----   25
                                   l     gk   v                


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