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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 02:31:07 2021
# Report_file: c_1228_64.html
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#====================================
# Aligned_structures: 20
#   1: usage_00109.pdb
#   2: usage_00118.pdb
#   3: usage_00119.pdb
#   4: usage_00120.pdb
#   5: usage_00121.pdb
#   6: usage_00220.pdb
#   7: usage_00320.pdb
#   8: usage_00321.pdb
#   9: usage_00322.pdb
#  10: usage_00323.pdb
#  11: usage_00330.pdb
#  12: usage_00515.pdb
#  13: usage_00516.pdb
#  14: usage_00517.pdb
#  15: usage_00573.pdb
#  16: usage_00574.pdb
#  17: usage_00650.pdb
#  18: usage_00651.pdb
#  19: usage_00766.pdb
#  20: usage_00825.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 65 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 65 ( 67.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  NTIMFDDIRRNFLMN--PK-------SGLKIRPF-RQAHLNRGT--D-TELLKLSDYLRK   47
usage_00118.pdb         1  KTLILDNSPASYIFH--PE-------NAVPVQSW-F-D--DM-A--D-TELLNLIPIFEE   43
usage_00119.pdb         1  -TLILDNSPASYIFH--PE-------NAVPVQSW-F-D--DM-A--D-TELLNLIPIFEE   42
usage_00120.pdb         1  KTLILDNSPASYIFH--PE-------NAVPVQSW-F-D--DM-A--D-TELLNLIPIFEE   43
usage_00121.pdb         1  -TLILDNSPASYIFH--PE-------NAVPVQSW-F-D--DM-A--D-TELLNLIPIFEE   42
usage_00220.pdb         1  RVLILDNSPASYVFH--PD-------NAVPVASW-F-D--NM-S--D-TELHDLLPFFEQ   43
usage_00320.pdb         1  -VIIVDNSPASYIFH--PE-------NAVPVQSW-F-D--DM-T--D-TELLDLIPFFEG   42
usage_00321.pdb         1  -VIIVDNSPASYIFH--PE-------NAVPVQSW-F-D--DM-T--D-TELLDLIPFFEG   42
usage_00322.pdb         1  -VIIVDNSPASYIFH--PE-------NAVPVQSW-F-D--DM-T--D-TELLDLIPFFEG   42
usage_00323.pdb         1  -VIIVDNSPASYIFH--PE-------NAVPVQSW-F-D--DM-T--D-TELLDLIPFFEG   42
usage_00330.pdb         1  EVLVIDHHASNQ---LFGT-------ANYIDPS--A-D--ST-T--LVAELLDAWG----   38
usage_00515.pdb         1  RVLILANSPASYVFH--PD-------NAVPVASW-F-D--NM-S--D-TELHDLLPFFEQ   43
usage_00516.pdb         1  -VLILANSPASYVFH--PD-------NAVPVASW-F-D--NM-S--D-TELHDLLPFFEQ   42
usage_00517.pdb         1  -------------------AIVITGIPVIPLTSDWF-E--RA-SPRIILAAQQLCNALSQ   37
usage_00573.pdb         1  -VIIIDTDPNSYKLQ--PE-------NAIPMEPW-N-G--EA-D--D-KLVRLIPFLEYL   42
usage_00574.pdb         1  -VIIIDTDPNSYKLQ--PE-------NAIPMEPW-N-G--EA-D--D-KLVRLIPFLEYL   42
usage_00650.pdb         1  RVLILDNSPASYVFH--PD-------NAVPVASW-F-D--NM-S--D-TELHDLLPFFEQ   43
usage_00651.pdb         1  RVLILDNSPASYVFH--PD-------NAVPVASW-F-D--NM-S--D-TELHDLLPFFEQ   43
usage_00766.pdb         1  RVLILDNSPASYVFH--PD-------NAVPVASW-F-D--NM-S--D-TELHDLLPFFEQ   43
usage_00825.pdb         1  RVLILANSPASYVFH--PD-------NAVPVASW-F-D--NM-S--D-TELHDLLPFFEQ   43
                                                                                       

usage_00109.pdb        48  IAHHC   52
usage_00118.pdb        44  L----   44
usage_00119.pdb        43  LS---   44
usage_00120.pdb        44  L----   44
usage_00121.pdb        43  L----   43
usage_00220.pdb        44  LSRV-   47
usage_00320.pdb        43  LSR--   45
usage_00321.pdb        43  LSR--   45
usage_00322.pdb        43  LSRED   47
usage_00323.pdb        43  LSRE-   46
usage_00330.pdb            -----     
usage_00515.pdb        44  LSRV-   47
usage_00516.pdb        43  LSRV-   46
usage_00517.pdb        38  V----   38
usage_00573.pdb        43  A----   43
usage_00574.pdb        43  A----   43
usage_00650.pdb        44  LS---   45
usage_00651.pdb        44  LS---   45
usage_00766.pdb        44  LSRV-   47
usage_00825.pdb        44  LSRV-   47
                                


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