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



Input alignment information:
Query sequenceMTISVFDLFTIGIGPSSSHTVGP-MRAANQFVVALRRRGHLDDLEAMRVDLFGSLAATGAGHGTMSAILLGLEGCQPET-ITT-EHKERRLAEIAASGVTRIGGVIPVPL-TERDIDLHPDIVLPTHPNG-MTFTAAGPHGRVLATETYFSVGGGFIVTEQTSGNSGQHPCSVALPYVSAQELLDICDRLDVSISEAALRNETCCRTENEVRAALLHLRDVMVECEQRSIAREGLLPGGLRVRRRAKVWYDRLNAEDPTRKPEFAEDWVNLVALAVNEENASGGRVVTAPTNGAAGIVPAVLHYAIHYTSAGAGDPDDVTVRFLLTAGAIGSLFKERASISGAEVGCQGEVGSAAAMAAAGLAEILGGTPRQVENAAEIAMEHSLGLTCDPIAGLVQIPCIERNAISAGKAINAARMALRGDGIHRVTLDQVIDTMRATGADMHTKYKETSAGGLAINVAVNIVEC
2IAF Chain:A ((7-151))----------------SSHTVGPML-AANAFLQLLEQKNLFDKTQRVKVELYGSLALTGKGHGTDKAILNGLENKAPESMIPRMH-------EILDSNLLNLAGKKEIPFHEATDFLFLQKELLPKHSNGMRFSAFD-GNANLLIEQVYYSIGGGFITTEEDFDK-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IAF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59850 for 1037 contacts (-57.7/contact) +
2D Compatibility (PS) -14999 + (NN) -10360 + (LL) 22584
1D Compatibility (HY) -8000 + (ID) 2750
Total energy: -73375.0 ( -70.76 by residue)
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_2IAF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IAF-query.scw
PDB file : Tito_Scwrl_2IAF.pdb: