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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 00:39:02 2021
# Report_file: c_1078_16.html
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#====================================
# Aligned_structures: 11
#   1: usage_00070.pdb
#   2: usage_00077.pdb
#   3: usage_00099.pdb
#   4: usage_00100.pdb
#   5: usage_00115.pdb
#   6: usage_00203.pdb
#   7: usage_00281.pdb
#   8: usage_00314.pdb
#   9: usage_00329.pdb
#  10: usage_00330.pdb
#  11: usage_00382.pdb
#
# Length:         95
# Identity:        2/ 95 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 95 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 95 ( 56.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  ----------------VVDWAGRGVRLNVVAPG------------------VAP------   20
usage_00077.pdb         1  -------------LPAARELARFGIRVVTIAPGI-FDTP-----DALAAS-VPF------   34
usage_00099.pdb         1  -----------------AAWGEAGVRLNTIAPGA--------------------TETPFV   23
usage_00100.pdb         1  -----------------AAWGEAGVRLNTIAPGA----------------FVPP------   21
usage_00115.pdb         1  -----------VTRLMANEWAKHGINVNAIAPGY-MATN-------ILD--RIP------   33
usage_00203.pdb         1  TMGVAKASLEATVRYTALALGEDGIKVNAVSAGP-IK--KML--DYNAM--VSP------   47
usage_00281.pdb         1  -------------------AVEFGVRINAVSPSIAR--------------HDEA------   21
usage_00314.pdb         1  -------------------IAKHGHRINAISAGP--------------------V-----   16
usage_00329.pdb         1  -----------------AAWGEAGVRLNTIAPGA------------------------FV   19
usage_00330.pdb         1  -----------------AAWGEAGVRLNTIAPGA----------------FVPP------   21
usage_00382.pdb         1  ---------------LAPGLAAKGITINAVAPGF-IET-IPLATREGRR--LNS------   35
                                                  G   n    g                           

usage_00070.pdb        21  --LGRGSEPREVAEAIAFLLGPQASFIHGSVLFVD   53
usage_00077.pdb        35  --PPRLGRAEEYAALVKHICE--NT-LNGEVIRLD   64
usage_00099.pdb        24  PPMGRRAEPSEMASVIAFLMSPAASYVHGAQIVID   58
usage_00100.pdb        22  --MGRRAEPSEMASVIAFLMSPAASYVHGAQIVID   54
usage_00115.pdb        34  --AGRWGLPQDLMGPSVFLASSASDYINGYTIAVD   66
usage_00203.pdb        48  --LKKNVDIMEVGNTVAFLCSDMATGITGEVVHVD   80
usage_00281.pdb        22  --FGRAAEPWEVAATIAFLASDYSSYMTGEVVSVS   54
usage_00314.pdb        17  -----PITIEDVGDTAVFLCSDWARAITGEVVHVD   46
usage_00329.pdb        20  PPMGRRAEPSEMASVIAFLMSPAASYVHGAQIVID   54
usage_00330.pdb        22  --MGRRAEPSEMASVIAFLMSPAASYVHGAQIVID   54
usage_00382.pdb        36  --LLQGGQPVDVAEAIAYFASPASNAVTGNVIRVC   68
                                                       G      


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