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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 02:30:33 2021
# Report_file: c_1120_84.html
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#====================================
# Aligned_structures: 20
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00211.pdb
#   5: usage_00212.pdb
#   6: usage_00213.pdb
#   7: usage_00214.pdb
#   8: usage_00263.pdb
#   9: usage_00661.pdb
#  10: usage_00662.pdb
#  11: usage_00663.pdb
#  12: usage_00664.pdb
#  13: usage_00906.pdb
#  14: usage_00907.pdb
#  15: usage_00908.pdb
#  16: usage_00909.pdb
#  17: usage_00910.pdb
#  18: usage_00911.pdb
#  19: usage_00950.pdb
#  20: usage_00951.pdb
#
# Length:         69
# Identity:       60/ 69 ( 87.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 69 ( 87.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 69 ( 11.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  --GQYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   58
usage_00067.pdb         1  ---QYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   57
usage_00068.pdb         1  PGGQYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   60
usage_00211.pdb         1  --GQYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   58
usage_00212.pdb         1  ---QYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   57
usage_00213.pdb         1  ----YSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   56
usage_00214.pdb         1  -----SNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   55
usage_00263.pdb         1  ---QYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   57
usage_00661.pdb         1  --GQYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   58
usage_00662.pdb         1  ---QYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   57
usage_00663.pdb         1  -----SNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   55
usage_00664.pdb         1  ---QYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   57
usage_00906.pdb         1  ---QYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   57
usage_00907.pdb         1  --GQYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   58
usage_00908.pdb         1  --GQYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   58
usage_00909.pdb         1  ---QYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   57
usage_00910.pdb         1  PGGQYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   60
usage_00911.pdb         1  ----YSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVTPSSKVVGDMALYMVQNDL   56
usage_00950.pdb         1  -----SNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVAPSSKVVGDMALYMVQNDL   55
usage_00951.pdb         1  PGGQYSNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKVAPSSKVVGDMALYMVQNDL   60
                                SNLSQQAKSLGLGERFDEVKDMYRRVNFLFGDIVKV PSSKVVGDMALYMVQNDL

usage_00066.pdb        59  DEQSVIT--   65
usage_00067.pdb        58  DEQSVITDG   66
usage_00068.pdb        61  DEQSVITD-   68
usage_00211.pdb        59  DEQSVITD-   66
usage_00212.pdb        58  DEQSVITD-   65
usage_00213.pdb        57  DEQSVIT--   63
usage_00214.pdb        56  DEQSVITD-   63
usage_00263.pdb        58  DEQSVITD-   65
usage_00661.pdb        59  DEQSVITD-   66
usage_00662.pdb        58  DEQSVITD-   65
usage_00663.pdb        56  DEQSVI---   61
usage_00664.pdb        58  DEQSVITD-   65
usage_00906.pdb        58  DEQSVITD-   65
usage_00907.pdb        59  DEQSVIT--   65
usage_00908.pdb        59  DEQSVITD-   66
usage_00909.pdb        58  DEQSVITD-   65
usage_00910.pdb        61  DEQSVITD-   68
usage_00911.pdb        57  DEQSVITD-   64
usage_00950.pdb        56  DEQSVITD-   63
usage_00951.pdb        61  DEQSVIT--   67
                           DEQSVI   


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