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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 00:22:53 2021
# Report_file: c_0296_11.html
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#====================================
# Aligned_structures: 10
#   1: usage_00067.pdb
#   2: usage_00068.pdb
#   3: usage_00069.pdb
#   4: usage_00070.pdb
#   5: usage_00071.pdb
#   6: usage_00072.pdb
#   7: usage_00073.pdb
#   8: usage_00074.pdb
#   9: usage_00248.pdb
#  10: usage_00312.pdb
#
# Length:        130
# Identity:      105/130 ( 80.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/130 ( 80.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/130 (  3.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  NKIALIGSGMIGGTLAHLAGLKELGDVVLFDIAEGTPQGKGLDIAESSPVDGFDAKFTGA   60
usage_00068.pdb         1  NKIALIGSGMIGGTLAHLAGLKELGDVVLFDIAEGTPQGKGLDIAESSPVDGFDAKFTGA   60
usage_00069.pdb         1  NKIALIGSGMIGGTLAHLAGLKELGDVVLFDIAEGTPQGKGLDIAESSPVDGFDAKFTGA   60
usage_00070.pdb         1  NKIALIGSGMIGGTLAHLAGLKELGDVVLFDIAEGTPQGKGLDIAESSPVDGFDAKFTGA   60
usage_00071.pdb         1  NKIALIGSGMIGGTLAHLAGLKELGDVVLFDIAEGTPQGKGLDIAESSPVDGFDAKFTGA   60
usage_00072.pdb         1  NKIALIGSGMIGGTLAHLAGLKELGDVVLFDIAEGTPQGKGLDIAESSPVDGFDAKFTGA   60
usage_00073.pdb         1  NKIALIGSGMIGGTLAHLAGLKELGDVVLFDIAEGTPQGKGLDIAESSPVDGFDAKFTGA   60
usage_00074.pdb         1  NKIALIGSGMIGGTLAHLAGLKELGDVVLFDIAEGTPQGKGLDIAESSPVDGFDAKFTGA   60
usage_00248.pdb         1  SKIALIGAGQIGGTLAHLAGLKELGDVVLFDIVDGVPQGKALDIAESAPVDGFDAKYSGA   60
usage_00312.pdb         1  SKIALIGAGQIGGTLAHLAGLKELGDVVLFDIVDGVPQGKALDIAESAPVDGFDAKYSGA   60
                            KIALIG G IGGTLAHLAGLKELGDVVLFDI  G PQGK LDIAES PVDGFDAK  GA

usage_00067.pdb        61  NDYAAIEGADVVIVTAGVPRKPGMSRDDLLGINLKVMEQVGAGIKKYAPEAFVICITNPL  120
usage_00068.pdb        61  NDYAAIEGADVVIVTAGVPS-----RDDLLGINLKVMEQVGAGIKKYAPEAFVICITNPL  115
usage_00069.pdb        61  NDYAAIEGADVVIVTAGVPS-----RDDLLGINLKVMEQVGAGIKKYAPEAFVICITNPL  115
usage_00070.pdb        61  NDYAAIEGADVVIVTAGVPR-----KDDLLGINLKVMEQVGAGIKKYAPEAFVICITNPL  115
usage_00071.pdb        61  NDYAAIEGADVVIVTAGVPR-----KDDLLGINLKVMEQVGAGIKKYAPEAFVICITNPL  115
usage_00072.pdb        61  NDYAAIEGADVVIVTAGVPR-----KDDLLGINLKVMEQVGAGIKKYAPEAFVICITNPL  115
usage_00073.pdb        61  NDYAAIEGADVVIVTAGVPR-----KDDLLGINLKVMEQVGAGIKKYAPEAFVICITNPL  115
usage_00074.pdb        61  NDYAAIEGADVVIVTAGVPR-----KDDLLGINLKVMEQVGAGIKKYAPEAFVICITNPL  115
usage_00248.pdb        61  SDYSAIAGADVVIVTAGVPRKPGMSRDDLIGINLKVMEAVGAGIKEHAPDAFVICITNPL  120
usage_00312.pdb        61  SDYSAIAGADVVIVTAGVPRKPGMSRDDLIGINLKVMEAVGAGIKEHAPDAFVICITNPL  120
                            DY AI GADVVIVTAGVP       DDL GINLKVME VGAGIK  AP AFVICITNPL

usage_00067.pdb       121  DAMVWALQKF  130
usage_00068.pdb       116  DAMVWALQKF  125
usage_00069.pdb       116  DAMVWALQKF  125
usage_00070.pdb       116  DAMVWALQKF  125
usage_00071.pdb       116  DAMVWALQKF  125
usage_00072.pdb       116  DAMVWALQKF  125
usage_00073.pdb       116  DAMVWALQKF  125
usage_00074.pdb       116  DAMVWALQKF  125
usage_00248.pdb       121  DAMVWALQKF  130
usage_00312.pdb       121  DAMVWALQKF  130
                           DAMVWALQKF


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