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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 01:22:55 2021
# Report_file: c_1153_1.html
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#====================================
# Aligned_structures: 15
#   1: usage_00647.pdb
#   2: usage_00785.pdb
#   3: usage_00786.pdb
#   4: usage_00787.pdb
#   5: usage_00788.pdb
#   6: usage_01037.pdb
#   7: usage_01152.pdb
#   8: usage_01153.pdb
#   9: usage_01154.pdb
#  10: usage_01492.pdb
#  11: usage_01599.pdb
#  12: usage_01660.pdb
#  13: usage_01908.pdb
#  14: usage_02392.pdb
#  15: usage_02461.pdb
#
# Length:         38
# Identity:        7/ 38 ( 18.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 38 ( 34.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 38 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00647.pdb         1  EIEYEKQIGKGGFGLVHKGRLVK----DKSVVAIKSL-   33
usage_00785.pdb         1  YVKIEEVIGAGEFGEVCRGRLKAPGKKE-SCVAIKTL-   36
usage_00786.pdb         1  YVKIEEVIGAGEFGEVCRGRLKAPGKKE-SCVAIKTL-   36
usage_00787.pdb         1  YVKIEEVIGAGEFGEVCRGRLKAPGKKE-SCVAIKTLK   37
usage_00788.pdb         1  YVKIEEVIGAGEFGEVCRGRLKAPGKKE-SCVAIKTLK   37
usage_01037.pdb         1  YVKIEEVIGAGEFGEVCRGRLKAPGKKE-SCVAIKTL-   36
usage_01152.pdb         1  -VKIEEVIGAGEFGEVCRGRLKA--KKE-SCVAIKTL-   33
usage_01153.pdb         1  -VKIEEVIGA---GEVYKGRLK----RE-IYVAIKTL-   28
usage_01154.pdb         1  -VKIEEVIGA---GEVYKGRLK-----E-IYVAIKTL-   27
usage_01492.pdb         1  CVTRQKVIGA--FGEVYKGMLK----TE-VPVAIKTL-   30
usage_01599.pdb         1  YVKIEEVIGAGEFGEVCRGRLKAPGKKE-SCVAIKTL-   36
usage_01660.pdb         1  YVKIEEVIGAGEFGEVCRGRLKAPGKKE-SCVAIKTL-   36
usage_01908.pdb         1  CIKIERVIGA-EFGEVCSGRLKLPGKRD-VAVAIKTL-   35
usage_02392.pdb         1  CVKIEQVIGAGEFGEVCSGHLK----RE-IFVAIKTL-   32
usage_02461.pdb         1  EIEVEEVVGR---GVVCKAKWR-----A-KDVAIKQI-   28
                               e viG    G V  g l          VAIK 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.
#
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