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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 03:07:20 2021
# Report_file: c_1451_34.html
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#====================================
# Aligned_structures: 24
#   1: usage_00602.pdb
#   2: usage_00648.pdb
#   3: usage_00649.pdb
#   4: usage_00655.pdb
#   5: usage_00808.pdb
#   6: usage_00823.pdb
#   7: usage_00850.pdb
#   8: usage_00981.pdb
#   9: usage_00995.pdb
#  10: usage_01028.pdb
#  11: usage_01029.pdb
#  12: usage_01030.pdb
#  13: usage_01031.pdb
#  14: usage_01032.pdb
#  15: usage_01033.pdb
#  16: usage_01034.pdb
#  17: usage_01035.pdb
#  18: usage_01036.pdb
#  19: usage_01037.pdb
#  20: usage_01038.pdb
#  21: usage_01039.pdb
#  22: usage_01040.pdb
#  23: usage_01041.pdb
#  24: usage_01042.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 17 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 17 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00602.pdb         1  -----YIVKGAHR----    8
usage_00648.pdb         1  -----TREVVVVSGVRT   12
usage_00649.pdb         1  ------REVVVVSGVRT   11
usage_00655.pdb         1  ------RDAVICEPVRT   11
usage_00808.pdb         1  ---ATKKKVYIVSHSHW   14
usage_00823.pdb         1  -----SEEAFIYEAIRT   12
usage_00850.pdb         1  ------RVVVSGLPP--    9
usage_00981.pdb         1  -----MGYPVIVEATRS   12
usage_00995.pdb         1  GPI--SSKPVIVTGLQD   15
usage_01028.pdb         1  -----TREVVVVSGVRT   12
usage_01029.pdb         1  -----TREVVVVSGVRT   12
usage_01030.pdb         1  -----TREVVVVSGVRT   12
usage_01031.pdb         1  -----TREVVVVSGVRT   12
usage_01032.pdb         1  -----TREVVVVSGVRT   12
usage_01033.pdb         1  -----TREVVVVSGVRT   12
usage_01034.pdb         1  -----TREVVVVSGVRT   12
usage_01035.pdb         1  -----TREVVVVSGVRT   12
usage_01036.pdb         1  -----TREVVVVSGVRT   12
usage_01037.pdb         1  -----TREVVVVSGVRT   12
usage_01038.pdb         1  -----TREVVVVSGVRT   12
usage_01039.pdb         1  -----TREVVVVSGVRT   12
usage_01040.pdb         1  -----TREVVVVSGVRT   12
usage_01041.pdb         1  -----TREVVVVSGVRT   12
usage_01042.pdb         1  -----TREVVVVSGVRT   12
                                            


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