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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: Thu Jan 21 00:33:25 2021
# Report_file: c_0773_4.html
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#====================================
# Aligned_structures: 11
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00125.pdb
#   6: usage_00229.pdb
#   7: usage_00468.pdb
#   8: usage_00517.pdb
#   9: usage_00617.pdb
#  10: usage_00641.pdb
#  11: usage_00663.pdb
#
# Length:         77
# Identity:        4/ 77 (  5.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 77 (  5.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 77 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  NNVVVIGSGYIGIEAAEAFAKAG--KKVTVIDILDRPL-GVYLDKEFTDV----------   47
usage_00030.pdb         1  NNVVVIGSGYIGIEAAEAFAKAG--KKVTVIDILDRPL-GVYLDKEFTDV----------   47
usage_00031.pdb         1  NNVVVIGSGYIGIEAAEAFAKAG--KKVTVIDILDRPL-GVYLDKEFTDV----------   47
usage_00032.pdb         1  NNVVVIGSGYIGIEAAEAFAKAG--KKVTVIDILDRPL-GVYLDKEFTDV----------   47
usage_00125.pdb         1  KTITIIGSGYIGAELAEAYSNQN--YNVNLIDGHERVL-YKYFDKEFTDI----------   47
usage_00229.pdb         1  NNVVVIGSGYIGIEAAEAFAKAG--KKVTVIDILDRPL-GVYLDKEFTDV----------   47
usage_00468.pdb         1  NNVVVIGSGYIGIEAAEAFAKAG--KKVTVIDILDRPL-GVYLDKEFTDV----------   47
usage_00517.pdb         1  NNVVVIGSGYIGIEAAEAFAKAG--KKVTVIDILDRPL-GVYLDKEFTDV----------   47
usage_00617.pdb         1  EDVTIIGGGAIGLE-AETFVELG--KKVRIERNDH--I-GTIYDGD-AEY----------   43
usage_00641.pdb         1  GQYVVIGGNESGFDAAYQLAKNG--SDIALYTS-----PSVRL-SPYTRQ----------   42
usage_00663.pdb         1  LKIVIIGASFAGISAAIASRKKYPQAEISLIDKQA---------------TVGYLSGRYI   45
                                IG    G   A                                            

usage_00029.pdb        48  LTEEMEANNITIAT---   61
usage_00030.pdb        48  LTEEMEANNITIAT---   61
usage_00031.pdb        48  LTEEMEANNITIAT---   61
usage_00032.pdb        48  LTEEMEANNITIAT---   61
usage_00125.pdb        48  LAKDYEAHGVNLVL---   61
usage_00229.pdb        48  LTEEMEANNITIAT---   61
usage_00468.pdb        48  LTEEMEANNITIAT--G   62
usage_00517.pdb        48  LTEEMEANNITIAT--G   62
usage_00617.pdb        44  IYKEADKHHIEILT--N   58
usage_00641.pdb        43  RLGNVIKQGARIENVH-   58
usage_00663.pdb        46  TEEELRRQKIQLLL---   59
                                            


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