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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 01:53:06 2021
# Report_file: c_0958_29.html
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#====================================
# Aligned_structures: 17
#   1: usage_00016.pdb
#   2: usage_00524.pdb
#   3: usage_00525.pdb
#   4: usage_00549.pdb
#   5: usage_00741.pdb
#   6: usage_00860.pdb
#   7: usage_00866.pdb
#   8: usage_00978.pdb
#   9: usage_00979.pdb
#  10: usage_01019.pdb
#  11: usage_01020.pdb
#  12: usage_01021.pdb
#  13: usage_01022.pdb
#  14: usage_01023.pdb
#  15: usage_01024.pdb
#  16: usage_01025.pdb
#  17: usage_01026.pdb
#
# Length:         75
# Identity:        0/ 75 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 75 ( 12.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 75 ( 56.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  --TVVETRYGRLRGEMNE--------------GVFVWKGIPYAKAPVGERRFLPP-EPPD   43
usage_00524.pdb         1  QYPVVNTNYGKIRGLRTPLP------NEIL-GPVEQYLGVPYASPPTGERRFQPP-EPPS   52
usage_00525.pdb         1  --PVVNTNYGKIRGLRTPLP------NEIL-GPVEQYLGVPYASPPTGERRFQPP-EPPS   50
usage_00549.pdb         1  -QPVINLGYARYQGVRLEA-------------GVDEFLGMRYASPPIGDLRFRAP-QDPP   45
usage_00741.pdb         1  -------------KISFDIKSVDGSA--NE-IRFM-------IAEKSIN-GVGDGEHWVY   36
usage_00860.pdb         1  -PPVVDTVHGKVLGKFVSLE------G--FAQPVAIFLGIPFAKPPLGPLRFTPP-QPAE   50
usage_00866.pdb         1  -PPVVDTVHGKVLGKFVSLE------G--FAQPVAIFLGIPFAKPPLGPLRFTPP-QPAE   50
usage_00978.pdb         1  -DPLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS   51
usage_00979.pdb         1  --PLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS   50
usage_01019.pdb         1  -DPLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS   51
usage_01020.pdb         1  -DPLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS   51
usage_01021.pdb         1  -DPLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS   51
usage_01022.pdb         1  -DPLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS   51
usage_01023.pdb         1  --PLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS   50
usage_01024.pdb         1  --PLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS   50
usage_01025.pdb         1  --PLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS   50
usage_01026.pdb         1  --PLVTTNFGKIRGIKKELN------NEIL-GPVIQFLGVPYAAPPTGEHRFQPP-EPPS   50
                                        g                   v        a  p g  rf  p     

usage_00016.pdb        44  AW--DGVR---EAT-   52
usage_00524.pdb        53  SW--TGIR---NTT-   61
usage_00525.pdb        51  SW--TGIR---NTTQ   60
usage_00549.pdb        46  AN--QTLQ---SAT-   54
usage_00741.pdb        37  SITPDSSWKTIEIP-   50
usage_00860.pdb        51  PW--SFVK---NAT-   59
usage_00866.pdb        51  PW--SFVK---NAT-   59
usage_00978.pdb        52  PW--SDIR---NAT-   60
usage_00979.pdb        51  PW--SDIR---NAT-   59
usage_01019.pdb        52  PW--SDIR---NAT-   60
usage_01020.pdb        52  PW--SDIR---NAT-   60
usage_01021.pdb        52  PW--SDIR---NAT-   60
usage_01022.pdb        52  PW--SDIR---NAT-   60
usage_01023.pdb        51  PW--SDIR---NAT-   59
usage_01024.pdb        51  PW--SDIR---NAT-   59
usage_01025.pdb        51  PW--SDIR---NAT-   59
usage_01026.pdb        51  PW--SDIR---NAT-   59
                                        t 


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