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



Input alignment information:
Query sequenceMRIRVPATTANLGPGFDSCGLALTL-YLTLDIGAEADSWYIEHNIGGGIPHDETNVIIETALNLAPNLTPHHLVMTCDIPPARGLGSSSAAVVAGIELA-----------------NTLAELNLSKEEKVRIAAEIE------GHPDNVAPAVLGNWVVGAKLDGEDFYVRHLFPDCAL--IAFIPKAELLTSESRGVLPDTLPFKEAVQASSIANVMIAAILRNDMTLAGEMMERDLWHEKYRSQLVPHLAQIRDVAKNQGAYAACLSGAGPTVLVFAPRNLANKLQTSLQTLEIDADVLLLDVEGSGAEVFR
1H72 Chain:C ((3-278))VRVKAPCTSANLGVGFDVFGLCLKEPYDVIEVEAIDDKEII-------IEVDDKNIPTDPDKNVAGIVAKK---MIDDFNIGKGV---KITIKKGVKAGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNY--EPLEVLHIPIDFKLDILIAIPNISINTKEAREILPKAVGLKDLVNNVGKACGMVYALYNKDKSLFGRYMMSDKVIEPVRGKLIPNYFKIKEEVKDK-VYGITISGSGPSIIAFPKEEFIDEVENILR----------------------


General information:
TITO was launched using:
RESULT:

Template: 1H72.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -134705 for 1945 contacts (-69.3/contact) +
2D Compatibility (PS) -27056 + (NN) -10055 + (LL) 1288
1D Compatibility (HY) -17200 + (ID) 3900
Total energy: -191628.0 ( -98.52 by residue)
QMean score : 0.356

(partial model without unconserved sides chains):
PDB file : Tito_1H72.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H72-query.scw
PDB file : Tito_Scwrl_1H72.pdb: