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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 00:38:02 2021
# Report_file: c_0777_39.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00312.pdb
#   3: usage_00961.pdb
#   4: usage_01074.pdb
#   5: usage_01075.pdb
#   6: usage_01076.pdb
#   7: usage_01077.pdb
#   8: usage_01078.pdb
#   9: usage_01079.pdb
#  10: usage_01443.pdb
#  11: usage_01498.pdb
#
# Length:         95
# Identity:       14/ 95 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 95 ( 23.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 95 ( 26.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -GINMGNALEAP-------------VEGS-WGVYIEDEYFKIIKERGFDSVRIPIRWSAH   45
usage_00312.pdb         1  -GWNLGNQMD---------------------NKAATQQTFNGLAKAGFRSVRIPVTWMGH   38
usage_00961.pdb         1  LGFNLGNTLDANGCGTGKPVAT---YETFWGQPETTQDMMTFLMQNGFNAVRIPVTWYEH   57
usage_01074.pdb         1  RGINIGNALEAP-------------NEGD-WGVVIKDEFFDIIKEAGFSHVRIPIRWSTH   46
usage_01075.pdb         1  RGINIGNALEAP-------------NEGD-WGVVIKDEFFDIIKEAGFSHVRIPIRWSTH   46
usage_01076.pdb         1  RGINIGNALEAP-------------NEGD-WGVVIKDEFFDIIKEAGFSHVRIPIRWSTH   46
usage_01077.pdb         1  RGINIGNALEAP-------------NEGD-WGVVIKDEFFDIIKEAGFSHVRIPIRWSTH   46
usage_01078.pdb         1  RGINIGNALEAP-------------NEGD-WGVVIKDEFFDIIKEAGFSHVRIPIRWSTH   46
usage_01079.pdb         1  RGINIGNALEAP-------------NEGD-WGVVIKDEFFDIIKEAGFSHVRIPIRWSTH   46
usage_01443.pdb         1  -GWNLGNQMDAHYD--------GCSYETGWGNKAATQQTFNGLAKAGFRSVRIPVTWMGH   51
usage_01498.pdb         1  -GTNLGNTLEAP-------------YEGS-WSKSAMEYYFDDFKAAGYKNVRIPVRWDNH   45
                            G N GN                                f      Gf  VRIP  W  H

usage_00001.pdb        46  ISEKYPYEIDKFFLDRVKHVVDVALKNDLVVIINC   80
usage_00312.pdb        39  IGNAPTYAIERGWLDRVDELVHMAHKAGLIVIINI   73
usage_00961.pdb        58  MDA-E-GNVDEAWMMRVKAIVEYAMNAGLYAIVNV   90
usage_01074.pdb        47  AYAFPPYKIMDRFFKRVDEVINGALKRGLAVVINI   81
usage_01075.pdb        47  AYAFPPYKIMDRFFKRVDEVINGALKRGLAVVINI   81
usage_01076.pdb        47  AYAFPPYKIMDRFFKRVDEVINGALKRGLAVVINI   81
usage_01077.pdb        47  AYAFPPYKIMDRFFKRVDEVINGALKRGLAVVINI   81
usage_01078.pdb        47  AYAFPPYKIMDRFFKRVDEVINGALKRGLAVVINI   81
usage_01079.pdb        47  AYAFPPYKIMDRFFKRVDEVINGALKRGLAVVINI   81
usage_01443.pdb        52  IGNAPTYAIERGWLDRVDELVHMAHKAGLIVIINI   86
usage_01498.pdb        46  TMRTYPYTIDKAFLDRVEQVVDWSLSRGFVTIIN-   79
                                 y i      RV      a   gl   iN 


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