################################################################################################
# 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 00:10:24 2021
# Report_file: c_0989_51.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00275.pdb
#   2: usage_00339.pdb
#   3: usage_00430.pdb
#   4: usage_00482.pdb
#   5: usage_00548.pdb
#   6: usage_00550.pdb
#   7: usage_00551.pdb
#   8: usage_00664.pdb
#   9: usage_00997.pdb
#
# Length:         52
# Identity:        6/ 52 ( 11.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 52 ( 19.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 52 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00275.pdb         1  TFRVSTHPETGQTIISGMGELHLEIIVDRLKREF-KVDANVGKPQVAYRETI   51
usage_00339.pdb         1  ALRVEETEDADAFRVSGRGELHLSVLIENMRR-E-GFELAVSRPKVIFREI-   49
usage_00430.pdb         1  TFRVSTHPETGQTIISGMGELHLEIIVDRLKREF-KVDANVGKPQVAYRETI   51
usage_00482.pdb         1  TFRVSTHPETGQTIISGMGELHLEIIVDRLKREF-KVDANVGKPQVAYRETI   51
usage_00548.pdb         1  -FHAHT----DQVIIGGMGELHLDILVDRMKKEF-NVECNVGA---------   37
usage_00550.pdb         1  TFHAHT----DQVIIGGMGELHLDILVDRMKKEF-NVECNVGAPMVSYRETF   47
usage_00551.pdb         1  TFHAHT----DQVIIGGMGELHLDILVDRMKKEF-NVECNVGA---------   38
usage_00664.pdb         1  CVLTYMSE-SGEHIVAGTGELHLEICLQDLEHDHAGVPLKISP---------   42
usage_00997.pdb         1  TFRVSTHPETGQTIISGMGELHLEIIVDRLKREF-KVDANVGKPQVAYRETI   51
                                        i  G GELHL i           v   v           


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