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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 23:12:19 2021
# Report_file: c_1200_190.html
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#====================================
# Aligned_structures: 12
#   1: usage_00367.pdb
#   2: usage_00368.pdb
#   3: usage_00402.pdb
#   4: usage_01950.pdb
#   5: usage_01951.pdb
#   6: usage_01952.pdb
#   7: usage_02009.pdb
#   8: usage_02902.pdb
#   9: usage_02903.pdb
#  10: usage_02904.pdb
#  11: usage_02999.pdb
#  12: usage_03126.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 46 (  2.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 46 ( 58.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00367.pdb         1  -----QDLT--VKMTD-LQTGKPV-GTIELSQND-Y--GVVFI-P-   32
usage_00368.pdb         1  -----QDLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFI-P-   32
usage_00402.pdb         1  -----QDLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFI-P-   32
usage_01950.pdb         1  -----QDLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFI-P-   32
usage_01951.pdb         1  -----QDLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVGFI-P-   32
usage_01952.pdb         1  ------DLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFI-P-   31
usage_02009.pdb         1  TRFAAEIVD--ISR----------GGRVRLVD--NG--AIAFI-P-   28
usage_02902.pdb         1  ------DLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFT-P-   31
usage_02903.pdb         1  -----QDLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFT-P-   32
usage_02904.pdb         1  ------DLT--VKMTD-LQTGKPV-GTIELSQNK-Y--GVVFT-P-   31
usage_02999.pdb         1  -------SL--SVKVTDW---GNT-EYDVTLNLG-GTYDWVVK-VK   31
usage_03126.pdb         1  -----RCLLYMTEH---PRYE-NR-PSVYLFD-R-K--MNFYHVE-   31
                                                        l                


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