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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 00:12:56 2021
# Report_file: c_1252_116.html
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#====================================
# Aligned_structures: 9
#   1: usage_00170.pdb
#   2: usage_00260.pdb
#   3: usage_00492.pdb
#   4: usage_00868.pdb
#   5: usage_00872.pdb
#   6: usage_00873.pdb
#   7: usage_00968.pdb
#   8: usage_00985.pdb
#   9: usage_01371.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 52 ( 59.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  -DFV-LGDRD-----G------TTCEPGLVDLVERELR---EKGY-TVAR--   33
usage_00260.pdb         1  L--I-DLPGP-----E---------LDKDTAAYLREHG---I--G-AVCLF-   28
usage_00492.pdb         1  -RIP-LD--P-------FVTDL-----DGESARLRAAG---P--LAAVELP-   30
usage_00868.pdb         1  -PVRDWP--A----LDLD----GPEF-DPVLAELMREG---P--LTRVRLP-   34
usage_00872.pdb         1  --RDWPA--L-----DLD----GPEF-DPVLAELMREG---P--LTRVRLP-   32
usage_00873.pdb         1  --RDWPA--L-----DLD----GPEF-DPVLAELMREG---P--LTRVRLP-   32
usage_00968.pdb         1  -VFG-CFNRL-----S--------MIGPEVLDLWAKILLALP--RARLRLIA   35
usage_00985.pdb         1  -TTVPDL--ESDSF----HVDW-----YRTYAELRETA---P--VTPVRFL-   34
usage_01371.pdb         1  -QFV-IT--A------------Q-EW-DPNFEEALMEN---P--SLAFVR--   27
                                                                               


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