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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 23:11:50 2021
# Report_file: c_0677_5.html
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#====================================
# Aligned_structures: 12
#   1: usage_00127.pdb
#   2: usage_00298.pdb
#   3: usage_00915.pdb
#   4: usage_00917.pdb
#   5: usage_00978.pdb
#   6: usage_00981.pdb
#   7: usage_01047.pdb
#   8: usage_01248.pdb
#   9: usage_01337.pdb
#  10: usage_01581.pdb
#  11: usage_01586.pdb
#  12: usage_01611.pdb
#
# Length:         76
# Identity:       48/ 76 ( 63.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 76 ( 86.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 76 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00127.pdb         1  GVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRA   60
usage_00298.pdb         1  GVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRA   60
usage_00915.pdb         1  GVCTDPQPLKEQPALNDSRYSLSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRA   60
usage_00917.pdb         1  GVCTDPQPLKEQPALNDSRYSLSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRA   60
usage_00978.pdb         1  GVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRA   60
usage_00981.pdb         1  GVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRA   60
usage_01047.pdb         1  GVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRA   60
usage_01248.pdb         1  GVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRA   60
usage_01337.pdb         1  GVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQDPRNHFRCQVQFYGLSENDEWTQDRA   60
usage_01581.pdb         1  GVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQDPRNHFRCQVQFYGLSENDEWTQDRA   60
usage_01586.pdb         1  GVSTDPQAYKES--N--YSYCLSSRLRVSATFWHNPRNHFRCQVQFHGLSEEDKWPEGSP   56
usage_01611.pdb         1  GVCTDPQPLKEQPALNDSRYSLSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRA   60
                           GVcTDPQplKEq  l  srY LSSRLRVSATFWq PRNHFRCQVQFyGLSEnDeWtqdra

usage_00127.pdb        61  KPVTQIVSAEAWG---   73
usage_00298.pdb        61  KPVTQIVSAEAW----   72
usage_00915.pdb        61  KPVTQIVSAEAWG---   73
usage_00917.pdb        61  KPVTQIVSAEAW----   72
usage_00978.pdb        61  KPVTQIVSAEAW----   72
usage_00981.pdb        61  KPVTQIVSAEAWG---   73
usage_01047.pdb        61  KPVTQIVSAEAWGRA-   75
usage_01248.pdb        61  KPVTQIVSAEAWG---   73
usage_01337.pdb        61  KPVTQIVSAEAWGRAD   76
usage_01581.pdb        61  KPVTQIVSAEAWGRA-   75
usage_01586.pdb        57  KPVTQDISAEAWGRA-   71
usage_01611.pdb        61  KPVTQIVSAEAW----   72
                           KPVTQivSAEAW    


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