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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 00:58:53 2021
# Report_file: c_0978_1.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00004.pdb
#   3: usage_00006.pdb
#   4: usage_00008.pdb
#   5: usage_00009.pdb
#   6: usage_00010.pdb
#   7: usage_00011.pdb
#   8: usage_00012.pdb
#   9: usage_00013.pdb
#  10: usage_00014.pdb
#  11: usage_00015.pdb
#  12: usage_00016.pdb
#  13: usage_00017.pdb
#
# Length:         68
# Identity:        1/ 68 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 68 (  4.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 68 ( 48.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ------PGLRELCIQKAP--GERLGISIRGG-AR----GHAGNPRDPTD-EGIFISKVSP   46
usage_00004.pdb         1  --------SGVVELPKTD---EGLGFNIMGG-K----EQ---------N-SPIYISRVIP   34
usage_00006.pdb         1  ---------RLCCLEKGP---NGYGFHLHGE------KG---------K-LGQYIRLVEP   32
usage_00008.pdb         1  -----GYKELDVHLRRME---SGFGFRILGG-DE----P---------G-QPILIGAVIA   37
usage_00009.pdb         1  -------TFLSTTLKKSN---MGFGFTIIGG-DE----P---------D-EFLQVKSVIP   35
usage_00010.pdb         1  -----SGEVRLVSLRR-AKAHEGLGFSIRGG-S----EH---------G-VGIYVSLVEP   39
usage_00011.pdb         1  ---------TLVRVKKSA--A-TLGIAIEGG-A----NT---------RQPLPRIVTIQR   34
usage_00012.pdb         1  ---------GNVVLPG-P--A-PWGFRLSGG-I----DF---------N-QPLVITRITP   32
usage_00013.pdb         1  AGQVVHTETTEVVLTADP--VTGFGIQLQGS-VFATETL---------S-SPPLISYIEA   47
usage_00014.pdb         1  ---------LMVEIVKTP--GSALGISLTTTSLR-------------NK-SVITIDRIKP   35
usage_00015.pdb         1  ---------GSVSLVG-P--A-PWGFRLQGG-K----DF---------N-MPLTISSLKD   32
usage_00016.pdb         1  -------LPRIVTLKKPP--GAQLGFNIRGG-KA----S---------Q-LGIFISKVIP   36
usage_00017.pdb         1  ---------RSVEVARGR---AGYGFTLSGQ-------------------APCVLSCVMR   29
                                                   G    g                              

usage_00001.pdb        47  TGAAGRDG   54
usage_00004.pdb        35  GGVADRHG   42
usage_00006.pdb        33  GSPAEKAG   40
usage_00008.pdb        38  MGSADRDG   45
usage_00009.pdb        36  DGPAAQDG   43
usage_00010.pdb        40  GSLAEKEG   47
usage_00011.pdb        35  GGSAHNCG   42
usage_00012.pdb        33  GSKAAAAN   40
usage_00013.pdb        48  DSPAERCG   55
usage_00014.pdb        36  ASVVDRSG   43
usage_00015.pdb        33  GGKASQAH   40
usage_00016.pdb        37  DSDAHRAG   44
usage_00017.pdb        30  GSPADFVG   37
                              a    


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