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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 23:15:38 2021
# Report_file: c_0406_82.html
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#====================================
# Aligned_structures: 5
#   1: usage_00167.pdb
#   2: usage_00168.pdb
#   3: usage_00227.pdb
#   4: usage_00290.pdb
#   5: usage_00377.pdb
#
# Length:        105
# Identity:        3/105 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/105 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/105 ( 44.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00167.pdb         1  --AQQVFVDEGHTVQFVCRAD-G-DPPPAILWLSPRKH----------LV---------L   37
usage_00168.pdb         1  --AQQVFVDEGHTVQFVCRAD-G-DPPPAILWLSPRKH----------LV------NGRL   40
usage_00227.pdb         1  ---TDLNVTEGMAAELKCRTG-TS--MTSVNWLTPNGT----------LMTHGSYRV-RI   43
usage_00290.pdb         1  EVTYFPGK----NRTAVCEAMAG-KPAAQISWTP--DG----------DC--------VT   35
usage_00377.pdb         1  ----DTTVTDGMTAVLRCEVS-G-APKPAITWKRGNHILASGSVRIPR----------FM   44
                                  v         C    g      i W                            

usage_00167.pdb        38  TVFPD------GTLEVRYAQVQDNGTYLCIAANAGGNDSMP----   72
usage_00168.pdb        41  TVFPD------GTLEVRYAQVQDNGTYLCIAANAGGNDSMP----   75
usage_00227.pdb        44  SVLHD------GTLNFTNVTVQDTGQYTCMVTNSAGNTTASATLN   82
usage_00290.pdb        36  KSESHSNGTVTVRSTCHWEQN-NVSVVSCLVSHSTGNQSLS----   75
usage_00377.pdb        45  LLE-S------GGLRIAPVFIQDAGNYTCYAANTEASVNAS----   78
                                      g l        d g y C   n  gn        


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