################################################################################################
# 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 00:23:01 2021
# Report_file: c_0382_57.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00017.pdb
#   5: usage_00240.pdb
#   6: usage_00484.pdb
#   7: usage_00488.pdb
#   8: usage_00686.pdb
#   9: usage_00852.pdb
#  10: usage_00856.pdb
#
# Length:         90
# Identity:        0/ 90 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 90 (  4.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 90 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  NHVQFSP-DGTLIASAGWD---NSTKLWNARD-GKFIKNLR--GHVAPVYQCAWSA--DS   51
usage_00013.pdb         1  NHVAFSP-DGRYIVSASFD---NSIKLWDGRD-GKFISTFR--GHVASVYQVAWSS--DC   51
usage_00014.pdb         1  NHVAFSP-DGRYIVSASFD---NSIKLWDGRD-GKFISTFR--GHVASVYQVAWSS--DC   51
usage_00017.pdb         1  NHVAFSP-DGRYIVSASFD---NSIKLWDGRD-GKFISTFR--GHVASVYQVAWSS--DC   51
usage_00240.pdb         1  RSVKFSP-QGSLLAIAHDSNSFGCITLYETEF-GERIGSLSVFAHSSWVMSLSFND--SG   56
usage_00484.pdb         1  TAAIFDPRDRTVAYSASQD---HTVRTLDLTT-GQVVSTLT--LT-HPLLSLSALTRTT-   52
usage_00488.pdb         1  -CLQFE---DNYVITGADD---KMIRVYDSIN-KKFLLQLS--GHDGGVWALKYAH--G-   47
usage_00686.pdb         1  FCLTCSPHHEDLVAIGYKD---GIVVIIDISKKGEVIHRLR--GHDDEIHSIAWCP--LP   53
usage_00852.pdb         1  NDIVLCC-NGKTLISASSD---TTVKVWNAHK-GFCMSTLR--THKDYVKALAYAK--DK   51
usage_00856.pdb         1  LCVCWSP-DGKYIVTGGED---DLVTVWSFVD-CRVIARGH--GHKSWVSVVAFDP--YT   51
                                             d                         h               

usage_00012.pdb        52  -----------RLVVTGSKDCTLKVWN---   67
usage_00013.pdb        52  -----------RLLVSCSKDTTLKVWD---   67
usage_00014.pdb        52  -----------RLLVSCSKDTTLKVWD---   67
usage_00017.pdb        52  -----------RLLVSCSKDTTLKVWD---   67
usage_00240.pdb        57  -----------ETLCSAGWDGKLRFWD---   72
usage_00484.pdb        53  ----------SPLLAAGTSARHITMVD---   69
usage_00488.pdb        48  -----------GILVSGSTDRTVRVWD---   63
usage_00686.pdb        54  GEDCL-----GCYLATGSKDQTIRIWS---   75
usage_00852.pdb        52  -----------ELVASAGLDRQIFLWD---   67
usage_00856.pdb        52  -----TSVSVTYRFGSVGQDTQLCLWDLTE   76
                                              d     w    


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