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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 23:07:03 2021
# Report_file: c_1442_1483.html
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#====================================
# Aligned_structures: 8
#   1: usage_01185.pdb
#   2: usage_01358.pdb
#   3: usage_01359.pdb
#   4: usage_07895.pdb
#   5: usage_11062.pdb
#   6: usage_11676.pdb
#   7: usage_19881.pdb
#   8: usage_20953.pdb
#
# Length:         56
# Identity:        0/ 56 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 56 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 56 ( 82.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01185.pdb         1  --------GLSLSSIH-PRE----LS---QPSG---------P--VFQHVSL-C--   26
usage_01358.pdb         1  --------SLSLASLHPDIPQTTA--DG-------------GKLSFFDHVSI-C--   30
usage_01359.pdb         1  --------SLSLASLHPDIPQTTA--DG-------------GKLSFFDHVSI-C--   30
usage_07895.pdb         1  -----MK-VAGVDEAG------------RG----------PVIGPLVIGVAV---I   25
usage_11062.pdb         1  GLTVD-------DIEV-SC--------------PS-----------EPFPEIATAS   23
usage_11676.pdb         1  ---------LSLSSIH-PRE------PS-------------GP--VFQHVSL-C--   22
usage_19881.pdb         1  -------PGLSLSSIH-PRE----LTPS-------------GP--VFQHVSL-C--   26
usage_20953.pdb         1  -------PSASLSSRR-LA--------------PGEAPDE--T--LFAHVAL-C--   27
                                                                            v      


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