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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 23:23:42 2021
# Report_file: c_1199_80.html
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#====================================
# Aligned_structures: 25
#   1: usage_00174.pdb
#   2: usage_00175.pdb
#   3: usage_00319.pdb
#   4: usage_00755.pdb
#   5: usage_00756.pdb
#   6: usage_01278.pdb
#   7: usage_01279.pdb
#   8: usage_01282.pdb
#   9: usage_01283.pdb
#  10: usage_01284.pdb
#  11: usage_01285.pdb
#  12: usage_01286.pdb
#  13: usage_01287.pdb
#  14: usage_01288.pdb
#  15: usage_01289.pdb
#  16: usage_01290.pdb
#  17: usage_01291.pdb
#  18: usage_01292.pdb
#  19: usage_01293.pdb
#  20: usage_01294.pdb
#  21: usage_01295.pdb
#  22: usage_02163.pdb
#  23: usage_02164.pdb
#  24: usage_02165.pdb
#  25: usage_02166.pdb
#
# Length:         24
# Identity:        3/ 24 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 24 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 24 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00174.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_00175.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_00319.pdb         1  IGTKQEGNTYDVNY--AGNNKFVV   22
usage_00755.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_00756.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01278.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01279.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01282.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01283.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01284.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01285.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01286.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01287.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01288.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01289.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01290.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01291.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01292.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01293.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01294.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_01295.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_02163.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_02164.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_02165.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
usage_02166.pdb         1  CCAKTEDGTEIRFTRKCNRIFVI-   23
                           ccaKtEdgTeirft  cnrifvi 


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