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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 23:15:08 2021
# Report_file: c_1172_209.html
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#====================================
# Aligned_structures: 15
#   1: usage_00527.pdb
#   2: usage_00953.pdb
#   3: usage_00954.pdb
#   4: usage_00955.pdb
#   5: usage_00956.pdb
#   6: usage_00972.pdb
#   7: usage_01793.pdb
#   8: usage_01877.pdb
#   9: usage_02449.pdb
#  10: usage_02756.pdb
#  11: usage_02835.pdb
#  12: usage_02865.pdb
#  13: usage_03601.pdb
#  14: usage_04642.pdb
#  15: usage_04798.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 37 ( 45.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00527.pdb         1  -RVASMAS-E-KMKILELPFASGT--MSMLVLLP---   29
usage_00953.pdb         1  -PVLIMEK-M-NFKMIELPYVKRE--LSMFILLP---   29
usage_00954.pdb         1  -PVLIMEK-M-NFKMIELPYVKRE--LSMFILLP---   29
usage_00955.pdb         1  -PVLIMEK-M-NFKMIELPYVKRE--LSMFILLP---   29
usage_00956.pdb         1  -PVLIMEK-M-NFKMIELPYVKRE--LSMFILLP---   29
usage_00972.pdb         1  -AKKELPS-G-E-FIGIVLKH-VG-YQSMVYVCI-P-   29
usage_01793.pdb         1  -KVATVAA-E-KMKILELPYASGE--LSMFVLLP---   29
usage_01877.pdb         1  -RVASMAS-E-KMKILELPFAGTMS-MLVLLP-----   28
usage_02449.pdb         1  --MGNIDS-I-N-KIIELPFQNKH--LSMFILLP---   27
usage_02756.pdb         1  -CMGNIDS-I-NCKIIELPFQNKH--LSMFILLP---   29
usage_02835.pdb         1  -HFASLED-V-QAKVLEIPYKGKD--LSMIVLLP---   29
usage_02865.pdb         1  -ASTFDKN-F-RCHVLKLPYQGNAT-MLVVLM-----   28
usage_03601.pdb         1  -LHIWPHG-DYMCIALPNLD-------RSFTVTLFLH   28
usage_04642.pdb         1  TKALCNIVNNKMVHFDLLHE---D--VSLQYFIP---   29
usage_04798.pdb         1  -HFASLED-V-QAKVLEIPYKGKD--LSMIVLLP---   29
                                                                


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