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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 23:38:26 2021
# Report_file: c_1459_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00838.pdb
#   2: usage_01244.pdb
#   3: usage_01423.pdb
#   4: usage_01424.pdb
#   5: usage_01960.pdb
#   6: usage_02439.pdb
#   7: usage_02502.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 64 ( 14.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 64 ( 67.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00838.pdb         1  V---LIDNSPASYVFHPDNAVPVASW--------FDN--S-------DTELHDLLPFFEQ   40
usage_01244.pdb         1  --LILLTG---------------------------DLLHSRNNPS--VVALHDLLDYLKR   29
usage_01423.pdb         1  -RVLILDNSPASYVFHPDNAVPVASW--------FDNM-S-------DTELHDLLPFFEQ   43
usage_01424.pdb         1  --VLILDNSPASYVFHPDNAVPVASW--------FDNM-S-------DTELHDLLPFFEQ   42
usage_01960.pdb         1  ----VLEASE--------G-TLERVPGTLYDPHTWLDP-E-----KAGEEAQIIADKLSE   41
usage_02439.pdb         1  --VLILDNSPASYVFHPDNAVPVASW--------FDNM-S-------DTELHDLLPFFEQ   42
usage_02502.pdb         1  --VLILDNSPASYVFHPDNAVPVASW--------FDNM-S-------DTELHDLLPFFEQ   42
                                l                             d   s         elhdll     

usage_00838.pdb        41  LSRV   44
usage_01244.pdb        30  MMRT   33
usage_01423.pdb        44  LSRV   47
usage_01424.pdb        43  LSRV   46
usage_01960.pdb        42  V---   42
usage_02439.pdb        43  LS--   44
usage_02502.pdb        43  LSRV   46
                               


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