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



Input alignment information:
Query sequenceMNEEILREVADIFIGDDRDSIYDYKTGNELVRFFNHYFNKGDIYQAPFPSRWLYVVKHLQTLIQERKINQFFTLILSNHYIKYELKIDEVEAAKQAAKALKLFNKRLNHYGYYITGTNNARYFMDKDEDTESIGYGGYANIYLQKSTG--LAVKKLKEEYLTDSSIKSRFKREFDLTKSFDTNPLFINVFEFNES--DYSYTMELADETLKDYIESK-TISELEKVKIIMKILKAMSQAHSENKIHRDISSKNVLM-FRGKVKISDLGLGKNLDEIHSHQTFDTNGVGQYKYCAPEQMYSLKQADKQSDVFSLGRLINFIMTGNVVNNHHLFRGVSDKATNSSKEYRFEDANEMLKMLQRILEYHSSAKHVEKCQEKLKRGVFDDESEEFIM-------TRSDEQLCQMVLSSNNNEQACLIRYMQK---NESSACDLIESINRKYQEFCGRFEDYDPFAKLAYMILCNNFSYRVNETAARVLNYVAWSVNRFSAQDLIKGLINRGVEPLIEEKLKDN
3H4J Chain:B ((27-356))---------------------------------------------------------------------------------------------------------------------SKRHIGPYIIRETLGEGSFGKVKLATHYKTQQKVALKFISRQLLKKSDMHMRVEREISYLKLL-RHPHIIKLYDVITTPTDIVMVIEYAGGELFDYIVEKKRMTEDEGRRFFQQIICAIEYCHRHKIVHRDLKPENLLLDDNLNVKIADFGLSNIMTDGNFLKTS----CGSPNYAAPEVINGKLYAGPEVDVWSCGIVLYVMLVGRLPFDDEFIPNLFKKVNSCVYVMPDFLSPGAQSLIRRMIVADPMQR--ITIQEIRRDPWFNVNLPDYLRPMEEVQGSYADSRIVSKLGEAMGFSEDYIVEALRSDENNEVKEAYNLLHENQVIQEKLEHHH----------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3H4J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10661 for 2336 contacts (-4.6/contact) +
2D Compatibility (PS) -33345 + (NN) -12589 + (LL) 13812
1D Compatibility (HY) -16800 + (ID) 3050
Total energy: -62633.0 ( -26.81 by residue)
QMean score : 0.288

(partial model without unconserved sides chains):
PDB file : Tito_3H4J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H4J-query.scw
PDB file : Tito_Scwrl_3H4J.pdb: