################################################################################################
# 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 00:50:09 2021
# Report_file: c_0553_13.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00132.pdb
#   2: usage_00476.pdb
#   3: usage_00571.pdb
#   4: usage_00801.pdb
#   5: usage_00985.pdb
#   6: usage_00995.pdb
#   7: usage_01233.pdb
#   8: usage_01401.pdb
#   9: usage_01507.pdb
#  10: usage_01509.pdb
#  11: usage_01721.pdb
#  12: usage_01900.pdb
#
# Length:         72
# Identity:        9/ 72 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 72 ( 27.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 72 ( 41.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00132.pdb         1  DITLTWQLNGEELT----Q-DMELVETRPAGDGTFQKWASVVVPL---Q--NYTCRVYHE   50
usage_00476.pdb         1  EITLTWQ-----------Q-DTELVETRPAGDGTFQKWAAVVVPSGEEQ--RYTCHVQHE   46
usage_00571.pdb         1  EITLTWQRDGEDQT----Q-DTELVETRPAGDGTFQKWAAVVVPSGQEQ--RYTCHVQHE   53
usage_00801.pdb         1  RLQLTWLENGNVSRTETA-----S-TVTENKDGTYNWMSWLLV------DVKLTCQVEHD   48
usage_00985.pdb         1  EITLTWQRDGEDQT----Q-DTELVETRPAGDGTFQKWAAVVVPSGQEQ--RYTCHVQHE   53
usage_00995.pdb         1  EITLTWQRDGEDQT----Q-DTELVETRPAGDGTFQKWAAVVVPSGQEQ--RYTCHVQHE   53
usage_01233.pdb         1  EIYMTWMKNGEEIV----Q-EIDYGDILPSGDGTYQAWASIEL--------LYSCHVEHS   47
usage_01401.pdb         1  EITLTWQRDGEDQT----Q-DTELVETRPAGDGTFQKWAAVVVPSGQEQ--RYTCHVQHE   53
usage_01507.pdb         1  EITLTWQQDGEGHT----Q-DTELVETRPAGDGTFQKWAAVVVPSGEEQ--RYTCHVQHE   53
usage_01509.pdb         1  EITLTWQQDGEGHT----Q-DTELVETRPAGDGTFQKWAAVVVPSGEEQ--RYTCHVQHE   53
usage_01721.pdb         1  EITLTWQ------------RDTELVETRPAGDGTFQKWAAVVVPSGQEQ--RYTCHVQHE   46
usage_01900.pdb         1  DITLTWQLNGEELI----Q-DMELVETRPAGDGTFQKWASVVVPLGKEQ--YYTCHVYHQ   53
                            i lTW                      p gDGT q wa   v         ytC V H 

usage_00132.pdb        51  GLPEPLTLRW--   60
usage_00476.pdb        47  GLPEPVTLRW--   56
usage_00571.pdb        54  GLPKPLTLRW--   63
usage_00801.pdb        49  GQ-PAVSKSHDL   59
usage_00985.pdb        54  GLPKPLTLRW--   63
usage_00995.pdb        54  GLPKPLTLRW--   63
usage_01233.pdb        48  GV--HMVLQ---   54
usage_01401.pdb        54  GLPKPLTLRW--   63
usage_01507.pdb        54  GLPEPVTLRW--   63
usage_01509.pdb        54  GLPEPVTLRW--   63
usage_01721.pdb        47  GLPKPLTLRW--   56
usage_01900.pdb        54  GLPEPLTLR---   62
                           G      l    


#=========================================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.
#
################################################EOF#################################################