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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: Wed Jan 20 23:15:31 2021
# Report_file: c_0395_10.html
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#====================================
# Aligned_structures: 5
#   1: usage_00098.pdb
#   2: usage_00102.pdb
#   3: usage_00147.pdb
#   4: usage_00280.pdb
#   5: usage_00348.pdb
#
# Length:         88
# Identity:       12/ 88 ( 13.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 88 ( 68.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 88 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  AAAAIEPTSGRVLMWSSYRNDAFGGSPGGITLTSSWDPSTGIVSDRT-VTVTKHDMFCPG   59
usage_00102.pdb         1  AAAAIEPTSGRVLMWSSYRNDAFGGSPGGITLTSSWDPSTGIVSDRT-VTVTKHDMFCPG   59
usage_00147.pdb         1  AAAAIEPTSGRVLMWSSYRNDAFGGSPGGITLTSSWDPSTGIVSDRT-VTVTKHDMFCPG   59
usage_00280.pdb         1  AAAAIEPTSGRVLMWSSYRNDAFGGSPGGITLTSSWDPSTGIVSDRTVTVT-KHD-MFPG   58
usage_00348.pdb         1  TAAIFDPRDRTVAYSASQ---------D-H-TVRTLDLTTGQVV-ST-LTL-THPLLSLS   46
                           aAAaiePtsgrVlmwsSy         g i ltsswDpsTGiVs rT  t  kHd   pg

usage_00098.pdb        60  ISMDGNG---QIVVTGGNDAKKTSL-YD   83
usage_00102.pdb        60  ISMDGNG---QIVVTGGNDAKKTSL-YD   83
usage_00147.pdb        60  ISMDGNG---QIVVTGGNDAKKTSL-YD   83
usage_00280.pdb        59  ISMDGNG---QIVVTGGNDAKKTSL---   80
usage_00348.pdb        47  ALTRAGTTSPLLAAGTS--ARHIT-MVD   71
                           ismdgng   qivvtgg  Akkts    


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