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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 01:18:16 2021
# Report_file: c_1207_125.html
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#====================================
# Aligned_structures: 14
#   1: usage_00024.pdb
#   2: usage_00258.pdb
#   3: usage_00264.pdb
#   4: usage_00370.pdb
#   5: usage_00546.pdb
#   6: usage_00636.pdb
#   7: usage_00765.pdb
#   8: usage_00806.pdb
#   9: usage_00851.pdb
#  10: usage_00852.pdb
#  11: usage_01119.pdb
#  12: usage_01120.pdb
#  13: usage_01264.pdb
#  14: usage_01385.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 49 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 49 ( 77.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -KKAL-VLDCHY-P--------E---SD-I-F--SI-----REVSFQ-S   25
usage_00258.pdb         1  -----DQTIFHK----N-------GAVD-FFS--YF-----DLWG----   21
usage_00264.pdb         1  --TYF-CARENFDAVG-VGG----G-TYSTDY--YF-----DLWG----   29
usage_00370.pdb         1  --VYY-CAVPGPVF---------GI-FP-PWS--YF-----DNWG----   24
usage_00546.pdb         1  ----Y-CAATTY-A--S-L-----S-DT-YIGEHIY-----DDWGQ---   25
usage_00636.pdb         1  --VYY-CAREPDYY--D-S----SG-YY-PID--AF-----DIWG----   26
usage_00765.pdb         1  ------THIYNS----S-------D-YQ-SIM-RFSTWT----------   19
usage_00806.pdb         1  --MFF-CAREAGGP--I------NDGYY-NYH--YM-----DVWGK---   27
usage_00851.pdb         1  ------LHYSDR----S-------G-SY-FND--VF-----HMWG---Q   20
usage_00852.pdb         1  ------LHYSDR----S-------G-SY-FND--VF-----HMWG----   19
usage_01119.pdb         1  A-FYF-CAKDKGDSDD-----N-LG-YS-YFY--YM-----DGWGK---   29
usage_01120.pdb         1  --VYY-CAREKDHYD---I--L-TG-YN-YYY--GL-----DVWG----   27
usage_01264.pdb         1  -------VVYAQ----SALGAY-SS-VH-NII-ADK---AAIL----P-   26
usage_01385.pdb         1  ------THIYNS----S-------D-YQ-SIM-RFSTWT----------   19
                                                                            


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