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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 23:28:27 2021
# Report_file: c_1445_1139.html
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#====================================
# Aligned_structures: 29
#   1: usage_01535.pdb
#   2: usage_01745.pdb
#   3: usage_03163.pdb
#   4: usage_03281.pdb
#   5: usage_03750.pdb
#   6: usage_04248.pdb
#   7: usage_04327.pdb
#   8: usage_04488.pdb
#   9: usage_04489.pdb
#  10: usage_06952.pdb
#  11: usage_06953.pdb
#  12: usage_06954.pdb
#  13: usage_06955.pdb
#  14: usage_06956.pdb
#  15: usage_07413.pdb
#  16: usage_07414.pdb
#  17: usage_08614.pdb
#  18: usage_08691.pdb
#  19: usage_11764.pdb
#  20: usage_12750.pdb
#  21: usage_12751.pdb
#  22: usage_12752.pdb
#  23: usage_12860.pdb
#  24: usage_15189.pdb
#  25: usage_15664.pdb
#  26: usage_17295.pdb
#  27: usage_17296.pdb
#  28: usage_17298.pdb
#  29: usage_17439.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 19 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 19 ( 42.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01535.pdb         1  -K-CLNTLGS---FECQC-   13
usage_01745.pdb         1  -K-CLNTLGS---FECQC-   13
usage_03163.pdb         1  -Q-CINTDGS---YRCEC-   13
usage_03281.pdb         1  -T-CLDQIGE---FQCICM   14
usage_03750.pdb         1  -KKCLWDFKV--GRGRC--   14
usage_04248.pdb         1  -E-CVETINN---YTCKC-   13
usage_04327.pdb         1  -R-FVSTNGN---LEVIL-   13
usage_04488.pdb         1  -K-CINTLGS---FECQC-   13
usage_04489.pdb         1  AT-CLDQIGE---FQCIC-   14
usage_06952.pdb         1  -N-CVNTPGS---YICDCP   14
usage_06953.pdb         1  -K-CINTFGS---FQCRC-   13
usage_06954.pdb         1  -K-CINTFGS---FQCRC-   13
usage_06955.pdb         1  -N-CVNTPGS---YICDC-   13
usage_06956.pdb         1  -N-CVNTPGS---YICDC-   13
usage_07413.pdb         1  ---GYTDPLGSY-STGS--   13
usage_07414.pdb         1  ---GYTDPLGSY-STGS--   13
usage_08614.pdb         1  -L-CKDDINS---YECWC-   13
usage_08691.pdb         1  -KCPKLLPCL---HTLC--   13
usage_11764.pdb         1  -S-CKDDINS---YECWCP   14
usage_12750.pdb         1  -K-CINTLGS---FECQC-   13
usage_12751.pdb         1  -K-CINTLGS---FECQC-   13
usage_12752.pdb         1  -K-CINTLGS---FECQC-   13
usage_12860.pdb         1  -K-CINTLGS---FECQC-   13
usage_15189.pdb         1  -K-CLWDFKV--GRGRC--   13
usage_15664.pdb         1  -E-CVETINN---YTCKC-   13
usage_17295.pdb         1  -T-CHNEVGS---YRCVC-   13
usage_17296.pdb         1  -A-CVDGVNT---YNCRC-   13
usage_17298.pdb         1  -A-CVDGVNT---YNCRC-   13
usage_17439.pdb         1  -K-CINTLGS---FECQC-   13
                                              


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