Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequence--MTYLVTGATGGLGGYALNYLKELVPMSDIYALVRS--KEKGADLKAAGFNIRVGDYSDAESMKQAFAGIDRVLFVSGAPGNRQVEHE-----NVINAAKKAGVSYIAYTSFAGADKSTS-----ALAEDHFFTEKVIEKSGIAHTFLRNNWYFENEMPMIGGALSA-GKFVYAA---ENGKVGWALKREYAEVAAKAVAGAGFPE--ILELSGPLMTYEELTKALKEATGKDFDVISSDDKGFVENLVSVGLPQPVAEMFLSFQHDIKNDQLDVTSDDFEKALGKPLTNRVDALRELLK----
2WM3 Chain:A ((4-299))DKKLVVVFGGTGAQGGSVARTLLEDGTF-KVRVVTRNPRKKAAKELRLQGAEVVQGDQDDQVIMELALNGAYATFIVTNYWESCSQEQEVKQGKLLADLARRLGLHYVVYSGLENIKKLTAGRLAAAHFDGKGEVEEYFRDIGVPMTSVRLPCYFENLLSHFLPQKAPDGKSYLLSLPTGDVPMDGMSVSDLGPVVLSLLKMPEKYVGQNIGLSTCRHTAEEYAALLTKHTRKVVHDAKMTPEDYEKLGFP--GARDLANMFRFYALRPDRD------IELTLRLNPKALTLDQWLEQHKGDFNL


General information:
TITO was launched using:
RESULT:

Template: 2WM3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105538 for 2210 contacts (-47.8/contact) +
2D Compatibility (PS) -30164 + (NN) -18480 + (LL) 428
1D Compatibility (HY) -3200 + (ID) 2650
Total energy: -159604.0 ( -72.22 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_2WM3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WM3-query.scw
PDB file : Tito_Scwrl_2WM3.pdb: