################################################################################################
# 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: Wed Jan 20 23:32:51 2021
# Report_file: c_0940_257.html
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#====================================
# Aligned_structures: 6
#   1: usage_00220.pdb
#   2: usage_00333.pdb
#   3: usage_00403.pdb
#   4: usage_00907.pdb
#   5: usage_00908.pdb
#   6: usage_01231.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 65 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/ 65 ( 93.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00220.pdb         1  -GISIDKDHNIYVGDLAH-SAIGVITSADRA-YKLLV-----------------------   34
usage_00333.pdb         1  HALLWGPDNQIWLTERAT-GKILRVNPESGS-VKTVF-----------------------   35
usage_00403.pdb         1  ------------------TFYRQELN--KTI-WEV-PERYQNLSPVG-SG-AYGSVCA--   34
usage_00907.pdb         1  VGITKGNDDALWFVEIIG-NKIGRITTSGEI-TEF-K-----------------------   34
usage_00908.pdb         1  SFITLGSDNALWFTENQN-NAIGRITESGDI-TEF-K-----------------------   34
usage_01231.pdb         1  -------------------------------FIKV-KKS-DEYTFATSADNHVTMWVDDQ   27
                                                                                       

usage_00220.pdb            -----     
usage_00333.pdb            -----     
usage_00403.pdb            -----     
usage_00907.pdb            -----     
usage_00908.pdb            -----     
usage_01231.pdb        28  EVINK   32
                                


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