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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 23:28:20 2021
# Report_file: c_0512_52.html
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#====================================
# Aligned_structures: 6
#   1: usage_00124.pdb
#   2: usage_00125.pdb
#   3: usage_00126.pdb
#   4: usage_00701.pdb
#   5: usage_00747.pdb
#   6: usage_00756.pdb
#
# Length:         91
# Identity:        8/ 91 (  8.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 91 ( 25.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 91 ( 20.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00124.pdb         1  NLPGLSEVAAHTSIPIATGERLTGVTEFTQALHHG-ARILQPALGRAGGIWEGKKIATLA   59
usage_00125.pdb         1  ----LSEVAAHTSIPIATGERLTGVTEFTQALHHG-ARILQPALGRAGGIWEGKKIATLA   55
usage_00126.pdb         1  -LPGLSEVAAHTSIPIATGERLTGVTEFTQALHHG-ARILQPALGRAGGIWEGKKIATLA   58
usage_00701.pdb         1  -PEDMAEVARYTSIPVATGERLCTKYEFSRVLETGAASILQMNLGRVGGLLEAKKIAAMA   59
usage_00747.pdb         1  ----LDNIRNQSSVSLALGELFNNPEEWKALIINRRVDFIRCHVSQIGGITPALKLGHFC   56
usage_00756.pdb         1  DHEGHAALALQFDTPIATGE-LTSAAEHGDLIRHRAADY-LPDAPRVGGITPFLKIASLA   58
                                   a   s p AtGE l    E         a        r GGi    Kia  a

usage_00124.pdb        60  AAFGAQLAPHLY--AGPVE-WAANVHLGVSC   87
usage_00125.pdb        56  AAFGAQLAPHLY--AGPVE-WAANVHLGVSC   83
usage_00126.pdb        59  AAFGAQLAPHLY--AGPVE-WAANVHLGVSC   86
usage_00701.pdb        60  ECHSAQIAPHLY--CGPLV-ALANIQLATCS   87
usage_00747.pdb        57  ESFGVRIAWHCPPDMTPIG-AAVNTHLNVH-   85
usage_00756.pdb        59  EHAGLL---APH-------FAELHVHLAAAY   79
                              g     h             n hL    


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