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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 23:18:20 2021
# Report_file: c_1488_37.html
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#====================================
# Aligned_structures: 18
#   1: usage_00343.pdb
#   2: usage_00365.pdb
#   3: usage_00893.pdb
#   4: usage_02626.pdb
#   5: usage_02879.pdb
#   6: usage_03275.pdb
#   7: usage_04232.pdb
#   8: usage_04292.pdb
#   9: usage_04293.pdb
#  10: usage_04294.pdb
#  11: usage_04295.pdb
#  12: usage_04298.pdb
#  13: usage_04299.pdb
#  14: usage_05138.pdb
#  15: usage_05141.pdb
#  16: usage_07927.pdb
#  17: usage_08372.pdb
#  18: usage_08383.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 41 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 41 ( 46.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00343.pdb         1  -----AT-YIRRALGQGQSVKYLI-PDAVITYIKDHG----   30
usage_00365.pdb         1  -----SLKKLAIEIVKK-SIEA-V-FPDRAVKETLPK-LN-   31
usage_00893.pdb         1  ---HMKE-RAAIIESMN-IIG----NVKASIQNDINNN---   29
usage_02626.pdb         1  -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKH-----   29
usage_02879.pdb         1  -----ST-MIRQRVSEGKSIQVLV-PKSVENYIKGEG----   30
usage_03275.pdb         1  -KELVER-RRAMMEDFR-------KYGKAAQELYVGQ--KN   30
usage_04232.pdb         1  -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN----   30
usage_04292.pdb         1  -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN----   30
usage_04293.pdb         1  -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN----   30
usage_04294.pdb         1  -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN----   30
usage_04295.pdb         1  -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN----   30
usage_04298.pdb         1  -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN----   30
usage_04299.pdb         1  -----ST-KIRRALRRGQSIRYLV-PDLVQEYIEKHN----   30
usage_05138.pdb         1  -----AT-QIRALLGAGRSVRFLV-PDAVLNYIEAHH----   30
usage_05141.pdb         1  -----AT-QIRALLGAGRSVRFLV-PDAVLNYIEAHH----   30
usage_07927.pdb         1  -----ST-MIRQRVSEGKSIQVLV-PKSVENYIKGEG----   30
usage_08372.pdb         1  -----AT-QIRALLGAGRSVRFLV-PDAVLNYIEAHH----   30
usage_08383.pdb         1  TI-KSMQ-AYLMQTILT-------ELEETHALYMRRK--N-   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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