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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 00:11:48 2021
# Report_file: c_1372_57.html
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#====================================
# Aligned_structures: 9
#   1: usage_00009.pdb
#   2: usage_00205.pdb
#   3: usage_00349.pdb
#   4: usage_00471.pdb
#   5: usage_00514.pdb
#   6: usage_00931.pdb
#   7: usage_01074.pdb
#   8: usage_01081.pdb
#   9: usage_01217.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 47 (  6.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 47 ( 53.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -TPAMKQIKRKIQEFHRTML-----NFSSATDLLCQH------SLFK   35
usage_00205.pdb         1  -TPAMKQIKRKIQEFHRTML-----NFSSATDLLCQH------SLFK   35
usage_00349.pdb         1  ----HPYGCRVIQRILEHCT--------A-EQTTPILDELHEH----   30
usage_00471.pdb         1  T--PAKQIKRKIQEFHRT-L-----NFSSATDLLCQH------SLFK   33
usage_00514.pdb         1  -TPAMKQIKRKIQEFHRTML-----NFSSATDLLCQH------SLFK   35
usage_00931.pdb         1  --PAMKQIKRKIQEFHRTML-----NFSSATDLLCQH------SLFK   34
usage_01074.pdb         1  -TPAMKQIKRKIQEFHRTML-----NFSSATDLLCQH------SLFK   35
usage_01081.pdb         1  --IPAFRRHEIANFLKKRKTPKNAD-----ELIFKYV----------   30
usage_01217.pdb         1  -TPAMKQIKRKIQEFHRTML-----NFSSATDLLCQH------SLFK   35
                                    r iq                                  


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