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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 02:50:44 2021
# Report_file: c_1462_110.html
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#====================================
# Aligned_structures: 22
#   1: usage_00059.pdb
#   2: usage_00157.pdb
#   3: usage_00212.pdb
#   4: usage_00224.pdb
#   5: usage_00233.pdb
#   6: usage_00242.pdb
#   7: usage_00254.pdb
#   8: usage_00258.pdb
#   9: usage_00336.pdb
#  10: usage_00541.pdb
#  11: usage_00571.pdb
#  12: usage_00579.pdb
#  13: usage_01098.pdb
#  14: usage_01099.pdb
#  15: usage_01100.pdb
#  16: usage_01214.pdb
#  17: usage_01804.pdb
#  18: usage_02090.pdb
#  19: usage_02206.pdb
#  20: usage_02249.pdb
#  21: usage_02369.pdb
#  22: usage_02370.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 35 ( 82.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_00157.pdb         1  ---KSCCKSTL--GRNCYNLC-R------------   17
usage_00212.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_00224.pdb         1  ---KSCCPNTT--GRNIYNTC-RF---------AG   20
usage_00233.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_00242.pdb         1  ---TTCCPSIV--ARSNFNVCRL------------   18
usage_00254.pdb         1  ---STVLLKNNNALPL-------------------   13
usage_00258.pdb         1  ---STVLLKNNNALPL-------------------   13
usage_00336.pdb         1  SRFHEQFIV---------------REDLGLAIG--   18
usage_00541.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_00571.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_00579.pdb         1  ---KSCCPNTT--GRDIYNTC-RL---------GG   20
usage_01098.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_01099.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_01100.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_01214.pdb         1  ---KSCCRSTL--GRNCYNLC-RV-----------   18
usage_01804.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_02090.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_02206.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_02249.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_02369.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
usage_02370.pdb         1  ---TTCCPSIV--ARSNFNVC-RL-----------   18
                                                              


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