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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 23:03:16 2021
# Report_file: c_1439_11.html
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#====================================
# Aligned_structures: 6
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00043.pdb
#   4: usage_00044.pdb
#   5: usage_00797.pdb
#   6: usage_00798.pdb
#
# Length:         67
# Identity:       43/ 67 ( 64.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 67 ( 64.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 67 ( 25.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  GSLLAATTEAPGE-YFFSDGIRLKKYRGMDKGSIHKFVPYLIAGIQHSCQDIGAKSLTQV   59
usage_00009.pdb         1  GSLLAATTEAPGE-YFFSDGIRLKKYRGMDKGSIHKFVPYLIAGIQHSCQDIGAKSLTQV   59
usage_00043.pdb         1  GSLLAATTEAPGEY---------------DKGSIHKFVPYLIAGIQHSCQDIGAKSLTQV   45
usage_00044.pdb         1  GSLLAATTEAPGEY---------------DKGSIHKFVPYLIAGIQHSCQDIGAKSLTQV   45
usage_00797.pdb         1  GSLLAATTEAPGE-----------------KGSIQKFVPYLIAGIQHGCQDIGARSLSVL   43
usage_00798.pdb         1  GSLLAATTEAPGE-----------------KGSIQKFVPYLIAGIQHGCQDIGARSLSVL   43
                           GSLLAATTEAPGE                 KGSI KFVPYLIAGIQH CQDIGA SL   

usage_00008.pdb        60  RAMMYSG   66
usage_00009.pdb        60  RAMMYSG   66
usage_00043.pdb        46  RAMMYSG   52
usage_00044.pdb        46  RAMMYSG   52
usage_00797.pdb        44  RSMMYSG   50
usage_00798.pdb        44  RSMMYSG   50
                           R MMYSG


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