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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: Wed Jan 20 23:41:31 2021
# Report_file: c_0571_23.html
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#====================================
# Aligned_structures: 7
#   1: usage_00127.pdb
#   2: usage_00128.pdb
#   3: usage_00129.pdb
#   4: usage_00130.pdb
#   5: usage_00684.pdb
#   6: usage_00685.pdb
#   7: usage_00718.pdb
#
# Length:         87
# Identity:       83/ 87 ( 95.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/ 87 ( 95.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 87 (  4.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00127.pdb         1  ---AVLKRDGRYIYYLITKKRASHKPTYENLQKSLEAMKSHCLKNGVTDLSMPRIGCGLD   57
usage_00128.pdb         1  ---AVLKRDGRYIYYLITKKRASHKPTYENLQKSLEAMKSHCLKNGVTDLSMPRIGCGLD   57
usage_00129.pdb         1  -EVAVLKRDGRYIYYLITKKRASHKPTYENLQKSLEAMKSHCLKNGVTDLSMPRIGCGLD   59
usage_00130.pdb         1  GEVAVLKRDGRYIYYLITKKRASHKPTYENLQKSLEAMKSHCLKNGVTDLSMPRIGCGLD   60
usage_00684.pdb         1  -EVAVLKRDGRYIYYLITKKRASHKPTYENLQKSLEAMKSHCLKNGVTDLSMPRIGCGLD   59
usage_00685.pdb         1  GEVAVLKRDGRYIYYLITKKRASHKPTYENLQKSLEAMKSHCLKNGVTDLSMPRIGCGLD   60
usage_00718.pdb         1  -EVAVLKRDGRYIYYLITKKRASHKPTYENLQKSLEAMKSHCLKNGVTDLSMPRIGCGLD   59
                              AVLKRDGRYIYYLITKKRASHKPTYENLQKSLEAMKSHCLKNGVTDLSMPRIGCGLD

usage_00127.pdb        58  RLQWENVSAMIEEVFEATDIKITVYTL   84
usage_00128.pdb        58  RLQWENVSAMIEEVFEATDIKITVYTL   84
usage_00129.pdb        60  RLQWENVSAMIEEVFEATDIKITVYTL   86
usage_00130.pdb        61  RLQWENVSAMIEEVFEATDIKITVYTL   87
usage_00684.pdb        60  RLQWENVSAMIEEVFEATDIKITVYTL   86
usage_00685.pdb        61  RLQWENVSAMIEEVFEATDIKITVYT-   86
usage_00718.pdb        60  RLQWENVSAMIEEVFEATDIKITVYTL   86
                           RLQWENVSAMIEEVFEATDIKITVYT 


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