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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 00:07:28 2021
# Report_file: c_0395_58.html
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#====================================
# Aligned_structures: 9
#   1: usage_00012.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00146.pdb
#   5: usage_00322.pdb
#   6: usage_00341.pdb
#   7: usage_00405.pdb
#   8: usage_00464.pdb
#   9: usage_00588.pdb
#
# Length:         74
# Identity:        1/ 74 (  1.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 74 (  8.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 74 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -GLTFDAFSSQLCWVDAG-THRAECLNPAQPGRRKV--LEGL--QYPFAVTSYG--KNLY   52
usage_00030.pdb         1  -ALDFDVTDNRIYWTDIS-LKTISRAFMNG-SALEHVVEFGL--DYPEGMAVDWLGKNLY   55
usage_00031.pdb         1  -ALALDPAEGFMYWTEWGGKPKIDRAAMDG-SERTTLV-PNV--GRANGLTIDYAKRRLY   55
usage_00146.pdb         1  IALDFHHRRELVFWSDVT-LDRILRANLNG-SNVEEVVSTGL--ESPGGLAVDWVHDKLY   56
usage_00322.pdb         1  -ALALDPAEGFMYWTEWGGKPKIDRAAMDG-SERTTLV-PNV--GRANGLTIDYAKRRLY   55
usage_00341.pdb         1  -YGITEGPNGDIWFTEMN-GNRIGRITD-D-GKIREYE-LPNKGSYPSFITLG-SDNALW   54
usage_00405.pdb         1  -AIVVDPVHGFMYWTDWGTPAKIKKGGLNG-VDIYSLVTENI--QWPNGITLDLLSGRLY   56
usage_00464.pdb         1  -ALALDPAEGFMYWTEWGGKPKIDRAAMDG-SERTTLV-PNV--GRANGLTIDYAKRRLY   55
usage_00588.pdb         1  -AIVVDPVHGFMYWTDWGTPAKIKKGGLNG-VDIYSLVTENI--QWPNGITLDLLSGRLY   56
                                        w        i                                   Ly

usage_00012.pdb        53  YTDWKTNSVIAMD-   65
usage_00030.pdb        56  WADTGTNRIEVSK-   68
usage_00031.pdb        56  WTDLDTNLIESSN-   68
usage_00146.pdb        57  WTDSGTSRIEVAN-   69
usage_00322.pdb        56  WTDLDTNLIESSN-   68
usage_00341.pdb        55  FTENQNNAIGRITE   68
usage_00405.pdb        57  WVDSKLHSISSID-   69
usage_00464.pdb        56  WTDLDTNLIESSN-   68
usage_00588.pdb        57  WVDSKLHSISSID-   69
                             d     i     


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