################################################################################################
# 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 23:29:33 2021
# Report_file: c_0770_90.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00219.pdb
#   2: usage_00222.pdb
#   3: usage_00223.pdb
#   4: usage_00417.pdb
#   5: usage_00746.pdb
#   6: usage_00884.pdb
#
# Length:         90
# Identity:        0/ 90 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 90 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 90 ( 54.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  --------PLIGLLFSETGVTADIERSQRYGALLAVEQLNREGGVGGRPIETLSQDP---   49
usage_00222.pdb         1  --------VVIGCPAPLTGIVAADGIEFQRGIQMAADEINAVGGILGRPIELVFADT---   49
usage_00223.pdb         1  --------VVIGCPAPLTGIVAADGIEFQRGIQMAADEINAVGGILGRPIELVFADT---   49
usage_00417.pdb         1  ---------VIAVGAPLTGPNAAFGAQIQKGAEQAAKDINAAGGINGEQIKIVLGDD---   48
usage_00746.pdb         1  VTLNWPLD-----------------HVGAIVFLGIAVD-L--------ACDQIHVPELVL   34
usage_00884.pdb         1  --------IKIGFNFEESGSLAAYGTAEQKGAQLAVDEINAAGGIDGKQIEVVDKDN---   49
                                                         g   a    n         i     d    

usage_00219.pdb        50  -GGDP-DRYRLCAEDFIRNRGVRFLVGCYM   77
usage_00222.pdb        50  -QSKGVDVVIQSAQRLIDRDNASALIAG--   76
usage_00223.pdb        50  -QSKGVDVVIQSAQRLIDRDNASALIAG--   76
usage_00417.pdb        49  -VSDP-KQGISVANKFVADGV-KFVVG---   72
usage_00746.pdb        35  R---Q----PLQWLELIQKHQVSISWSP--   55
usage_00884.pdb        50  -KSET-AEAASVTTNLVTQSKVSAVVG---   74
                                                         


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