################################################################################################
# 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 00:11:25 2021
# Report_file: c_1256_39.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00349.pdb
#   2: usage_00532.pdb
#   3: usage_01922.pdb
#   4: usage_01923.pdb
#   5: usage_01924.pdb
#   6: usage_01925.pdb
#   7: usage_01926.pdb
#   8: usage_02797.pdb
#   9: usage_03301.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 68 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 68 ( 72.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00349.pdb         1  ---N-----IL---LVPIA--ATSD-HIETLYEL-----DIEYSQVLAKECG--V-ENIR   38
usage_00532.pdb         1  GSWICVMRI--------------------------PSGMYGDLMDLLGKVAK--G-EALT   31
usage_01922.pdb         1  ---V-----LL---VPSN-----------------TGDDYDLIPEVAKRFFK--V-RDVI   29
usage_01923.pdb         1  ---V-----LL---VPSN-----------------TGDDYDLIPEVAKRFFK--V-RDVI   29
usage_01924.pdb         1  ---------LL---VPS------------------TGDDYDLIPEVAKRFFK--V-RDVI   27
usage_01925.pdb         1  V--V-----LL---VPSN----------------TTGDDYDLIPEVAKRFFK--V-RDVI   31
usage_01926.pdb         1  V--V-----LL---VPSN----------------TTGDDYDLIPEVAKRFFK--V-RDVI   31
usage_02797.pdb         1  ---A-----IL---VNPA---KTGMF------------DLDERIAMVKESTTHLPNLRVQ   34
usage_03301.pdb         1  R--S-----YTYLYPKNA-KGEYDYD---------DPDLAAECAAENVKLGF--T-AVKF   40
                                                                                       

usage_00349.pdb        39  RA------   40
usage_00532.pdb        32  KVLRRIG-   38
usage_01922.pdb        30  RYD-----   32
usage_01923.pdb        30  RYD-----   32
usage_01924.pdb        28  RYD-----   30
usage_01925.pdb        32  RYD-----   34
usage_01926.pdb        32  RYD-----   34
usage_02797.pdb        35  VGH----G   38
usage_03301.pdb        41  D-------   41
                                   


#=========================================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.
#
################################################EOF#################################################