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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 00:05:03 2021
# Report_file: c_1098_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00031.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#   6: usage_00038.pdb
#   7: usage_00039.pdb
#   8: usage_00040.pdb
#   9: usage_00041.pdb
#
# Length:         93
# Identity:       24/ 93 ( 25.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 93 ( 59.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 93 ( 17.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  SMHETRFEAAVKVIQSLPKNGSFQPTNEMMLKFYSFYKQATEGPCKLSRPGFWDPIGRYK   60
usage_00008.pdb         1  SMHETRFEAAVKVIQSLPKNGSFQPTNEMMLKFYSFYKQATEGPCKLSRPGFWDPIGRYK   60
usage_00031.pdb         1  ---AQVFEECVSFINGLP-RT-INLPNELKLDLYKYYKQSTIGNCNIKEPSAHKYIDRKK   55
usage_00036.pdb         1  -----QFQAAVSVIQNLPKNGSYRPSYEEMLRFYSYYKQATMGPCLVPRPGFWDPIGRYK   55
usage_00037.pdb         1  ----KQFQAAVSVIQNLPKNGSYRPSYEEMLRFYSYYKQATMGPCLVPRPGFWDPIGRYK   56
usage_00038.pdb         1  ---QKQFQAAVSVIQNLPKNGSYRPSYEEMLRFYSYYKQATMGPCLVPRPGFWDPIGRYK   57
usage_00039.pdb         1  ------FQAAVSVIQNLPKNGSYRPSYEEMLRFYSYYKQATMGPCLVPRPGFWDPIGRYK   54
usage_00040.pdb         1  ---QKQFQAAVSVIQNLPKNGSYRPSYEEMLRFYSYYKQATMGPCLVPRPGFWDPIGRYK   57
usage_00041.pdb         1  ---QKQFQAAVSVIQNLPKNGSYRPSYEEMLRFYSYYKQATMGPCLVPRPGFWDPIGRYK   57
                                 F aaV vIq LP ng   p  E mL fYs YKQaT GpC   rPgfwdpIgRyK

usage_00007.pdb        61  WDAWSSLGDMTKEEAMIAYVEEMKKIIET----   89
usage_00008.pdb        61  WDAWSSLGDMTKEEAMIAYVEEMKKIIET----   89
usage_00031.pdb        56  YEAWKSVENLNREDAQKRYVDIVSE--------   80
usage_00036.pdb        56  WDAWNSLGKMSREEAMSAYITEMKLVAQKVIDT   88
usage_00037.pdb        57  WDAWNSLGKMSREEAMSAYITEMKLVAQKVID-   88
usage_00038.pdb        58  WDAWNSLGKMSREEAMSAYITEMKLVAQKVID-   89
usage_00039.pdb        55  WDAWNSLGKMSREEAMSAYITEMKLVAQKVID-   86
usage_00040.pdb        58  WDAWNSLGKMSREEAMSAYITEMKLVAQKVI--   88
usage_00041.pdb        58  WDAWNSLGKMSREEAMSAYITEMKLVAQKVID-   89
                           wdAW Slg m  EeAm aY  emk         


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