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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 23:16:03 2021
# Report_file: c_1157_73.html
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#====================================
# Aligned_structures: 16
#   1: usage_00459.pdb
#   2: usage_00497.pdb
#   3: usage_00501.pdb
#   4: usage_00639.pdb
#   5: usage_01533.pdb
#   6: usage_01534.pdb
#   7: usage_01535.pdb
#   8: usage_01536.pdb
#   9: usage_01714.pdb
#  10: usage_01715.pdb
#  11: usage_01730.pdb
#  12: usage_01731.pdb
#  13: usage_01732.pdb
#  14: usage_01733.pdb
#  15: usage_02078.pdb
#  16: usage_02079.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 29 ( 44.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00459.pdb         1  -TSFLT-G--IISWGEECAMKGKYGIYT-   24
usage_00497.pdb         1  GHKLVD-GSIMVDVEAN---G-ELKH---   21
usage_00501.pdb         1  -PFDRELFGGIVGWCDS---E-GNGEWVV   24
usage_00639.pdb         1  --QRRGSYGGAVGYFTA---H-GDLDTCI   23
usage_01533.pdb         1  -PFDREFFTG-LGWSDL---N-GDGEWIV   23
usage_01534.pdb         1  -PFDREFFTG-LGWSDL---N-GDGEWIV   23
usage_01535.pdb         1  -PFDREFFTG-LGWSDL---N-GDGEWIV   23
usage_01536.pdb         1  -PFDREFFTG-LGWSDL---N-GDGEWIV   23
usage_01714.pdb         1  -PFDRELFGGIVGWCDS---E-GNGEWVV   24
usage_01715.pdb         1  -PFDRELFGGIVGWCDS---E-GNGEWVV   24
usage_01730.pdb         1  -PFDRELFGGIVGWCDS---E-GNGEWVV   24
usage_01731.pdb         1  -PFDRELFGGIVGWCDS---E-GNGEWVV   24
usage_01732.pdb         1  -PFDRELFGGIVGWCDS---E-GNGEWVV   24
usage_01733.pdb         1  -PFDRELFGGIVGWCDS---E-GNGEWVV   24
usage_02078.pdb         1  -PFDRELFGGIVGWCDS---E-GNGEWVV   24
usage_02079.pdb         1  -PFDRELFGGIVGWCDS---E-GNGEWVV   24
                                                        


#=========================================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.
#
################################################EOF#################################################