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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 00:53:32 2021
# Report_file: c_1332_78.html
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#====================================
# Aligned_structures: 12
#   1: usage_00087.pdb
#   2: usage_00152.pdb
#   3: usage_00263.pdb
#   4: usage_00264.pdb
#   5: usage_00265.pdb
#   6: usage_00266.pdb
#   7: usage_00340.pdb
#   8: usage_00779.pdb
#   9: usage_00798.pdb
#  10: usage_00864.pdb
#  11: usage_00884.pdb
#  12: usage_00966.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 74 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 74 ( 75.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  -----------NFRV-KVMAEA--------------N-HFIDL-S---------Q-IPCN   22
usage_00152.pdb         1  -------------DKLRSQLLA---RQ-GID----LP-VTGIA-H---------S-PDDT   27
usage_00263.pdb         1  -----------HEYQ-AKEILA---RY-GVP----VP-PGKVA-Y---------TP-EEA   28
usage_00264.pdb         1  -----------HEYQ-AKEILA---RY-GVP----VP-PGKVA-Y---------TP-EEA   28
usage_00265.pdb         1  -----------HEYQ-AKEILA---RY-GVP----VP-PGKVA-Y---------TP-EEA   28
usage_00266.pdb         1  -----------HEYQ-AKEILA---RY-GVP----VP-PGKVA-Y---------TP-EEA   28
usage_00340.pdb         1  T------------LA-RVQARGGLA-------------SYIFG-TELDESVAV-AV-ETL   31
usage_00779.pdb         1  -----------DKFR-TKLVWQ---QT-GIP----TP-PFETV-M---------RG-DDY   28
usage_00798.pdb         1  ------------SFF-DLLNER---AK-R--SLLCVG-LDPRA-K--------TAA-AAV   30
usage_00864.pdb         1  -----------DKLR-SMQLLA---RQ-GID----LP-VTGIA-H---------S-PDDT   28
usage_00884.pdb         1  -------------ED-ELKRQI---FGRIAM----IN-E---KKI---------GY---T   23
usage_00966.pdb         1  -FVDEARHQQEIRYK-ILTGMV---RD-F--P-----NQVGIA-Y---------SP-EDF   36
                                                                                       

usage_00087.pdb        23  GKAADRIHQD--G-   33
usage_00152.pdb        28  SDLID---------   32
usage_00263.pdb        29  KRIAEE---F----   35
usage_00264.pdb        29  KRIAEE---F----   35
usage_00265.pdb        29  KRIAEE---F----   35
usage_00266.pdb        29  KRIAEE---F----   35
usage_00340.pdb        32  ARVALN---F----   38
usage_00779.pdb        29  AARAQDIVAK----   38
usage_00798.pdb        31  EECKRLIEQT----   40
usage_00864.pdb        29  SDLIDM--------   34
usage_00884.pdb        24  KEIWDD---IAIKL   34
usage_00966.pdb        37  RRLAMEG-------   43
                                         


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