################################################################################################
# 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 00:37:10 2021
# Report_file: c_0612_92.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00053.pdb
#   2: usage_00152.pdb
#   3: usage_00154.pdb
#   4: usage_00269.pdb
#   5: usage_00304.pdb
#   6: usage_00305.pdb
#   7: usage_00393.pdb
#   8: usage_00573.pdb
#   9: usage_00885.pdb
#  10: usage_00886.pdb
#  11: usage_00987.pdb
#
# Length:         89
# Identity:       14/ 89 ( 15.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 89 ( 22.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 89 ( 27.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  ---TAHSVRTAITEAGYRHVDTAAE-YGVEKEVGKGLKAAMEAG-IDRKDLFVTSKIWCT   55
usage_00152.pdb         1  ---TKQAVKAAIK-AGYRHIDTAWA-YETEPFVGEAIKELLEDGSIKREDLFITTKVWPV   55
usage_00154.pdb         1  ---TKQAVKAAIK-AGYRHIDTAWA-YETEPFVGEAIKELLEDGSIKREDLFITTKVWPV   55
usage_00269.pdb         1  PAEVITAVKTAVK-AGYRLIDTASV-YQNEEAIGTAIKELLEEGVVKREELFITTKAWTH   58
usage_00304.pdb         1  -------LPQALK-LGFRHVDTAQI-YGNEAEVGEAIQKSG----IPRADVFLTTKVWVD   47
usage_00305.pdb         1  -------LPQALK-LGFRHVDTAQI-YGNEAEVGEAIQKSG----IPRADVFLTTKVWVD   47
usage_00393.pdb         1  ---TQRAVEEALE-VGYRHIDTA-AIYGNEEGVGAAIAASG----IARDDLFITTKLWN-   50
usage_00573.pdb         1  ---TQRAVEEALE-VGYRHIDTAAI-YGNEEGVGAAIAASG----IARDDLFITTKLWND   51
usage_00885.pdb         1  GAETANAVRWAIE-AGYRHIDTAYI-YSNERGVGQGIRESG----VPREEVWVTTKVWNS   54
usage_00886.pdb         1  GAETANAVRWAIE-AGYRHIDTAYI-YSNERGVGQGIRESG----VPREEVWVTTKVWNS   54
usage_00987.pdb         1  ---TAEVVKEAVK-LGYRSVATARL-YKNEEGVGKGLED--------HPEIFLTTKLWND   47
                                     A    G R  dTA   Y  E  vG             r     TtK W  

usage_00053.pdb        56  NLAPERVRPALENTLKDLQLDYIDLYHI-   83
usage_00152.pdb        56  LWD--EVDRSLNESLKALGLEYVDLLLQ-   81
usage_00154.pdb        56  LWD--EVDRSLNESLKALGLEYVDLLLQ-   81
usage_00269.pdb        59  ELAPGKLEGGLRESLKKLQLEYVDLYLA-   86
usage_00304.pdb        48  NYRHDAFIASVDESLRKLRTDHVDLLLL-   75
usage_00305.pdb        48  NYRHDAFIASVDESLRKLRTDHVDLLLL-   75
usage_00393.pdb        51  --D--EPAAAIAESLAKLALDQVDLYLVH   75
usage_00573.pdb        52  RHDGDEPAAAIAESLAKLALDQVDLYLV-   79
usage_00885.pdb        55  DQGYEKTLAAFERSRELLGLEYIDLYLI-   82
usage_00886.pdb        55  DQGYEKTLAAFERSRELLGLEYIDLYLI-   82
usage_00987.pdb        48  EQGYDSTLRAYEESARLLRRPVLDLYLI-   75
                                        s   L     DL l  


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