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



Input alignment information:
Query sequence--MRIIVPATSANIGPGFDS-IGVALSK----YLSIEVLEESTEWLVEHNLVNIPKDHTNLLIQTALHVKSDLAPH-----RLKMFSDIPLARGLGSSSSVIVAGIELANQLGNLALSQKEKLEIATRL------EGHPDNVAPAIFGDLVISSIVKNDIKSLEVMFPDSS-----FIAFIPN--YELKTSDSRNVLPQKLSYEDAVASSSVANVMVASLLKGDLVTAGWAIERDLFHERYRQPLVKEF----------GVIKQISTQNGAYATYLSGAGPTVMVLCSKEKEQPIVTELSKLC-LDGQIQVLNIERKGVRVEKR--------------
1H72 Chain:C ((1-296))MKVRVKAPCTSANLGVGFD-VFGLCLK-EPYDVIEVEAIDDKEIIIEVDDKNIPTDPDKNVAGIVAKKMIDDFN--IGKGVKITIKKGVKAGSGLGSSAASSAGTAYAINELFKLNLDKLKLVDYASYGELASSGAKHADNVAPAIFGGFTMVTNY---EPLEVLHIPI--DFKLDILIAIPNISINTKEAREI--LPKAVGLKDLVNNVGKACGMVYALYNKDKSLFGRYMMSDKVIEPVRGK-----LIPNYFKIKEEVKDK------VYGITISGSGPSIIAFPKEEFIDEVENILRDYYE--------------------NTIRTEVGKGVEVV


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) -120079 for 2065 contacts (-58.1/contact) +
2D Compatibility (PS) -26636 + (NN) -7166 + (LL) 2280
1D Compatibility (HY) -8800 + (ID) 3100
Total energy: -163501.0 ( -79.18 by residue)
QMean score : 0.326

(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: