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



Input alignment information:
Query sequenceMASFSILSIFKIGVGPSSSHTIGP-MEAGARFCGLLK--GILEQVERVQITLHGSLALTGKGHLSDEAVLIGLHGIYANE-LDI-TTKKALLHEAFENKVLKLANQHHIPFDYAKDLIFDNKP-LARHQNA-LILKAFNAKNEVLKEETYYSVGGGFVYTEKELDNLSEEGENESVAYDFSSAKELLELCQKHQKSIAEIVRLRENALKNHPDATMTKIYHAMLECYHNGANSKERYLPGSLKVTRLAPSVKTRLEKHPTSGKDPLALIDYISLYARSIAEENASGGKVVTAPTNGACAVVPSVLSYAKNHLFENLSQKSINDFLLTSAAIGYLYKKNASLSGAEAGCQAEIGVASSMAAGGLAHLCQATTQQVLIASEIAMEHHLGLTCDPVGGLVQIPCIERNVLGAIKAISASKLALEDEYKPKVSLDEVIATMYATGKDMNEKYKETSLGGLAKTLKC
2IAF Chain:A ((7-151))-----------------SSHTVGPML-AANAFLQLLEQKNLFDKTQRVKVELYGSLALTGKGHGTDKAILNGLENKAPESMIPRMH-------EILDSNLLNLAGKKEIPFHEATDFLFLQKELLPKHSNGMRFS-AFDGNANLLIEQVYYSIGGGFITTEEDFDK--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


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) -62692 for 1012 contacts (-61.9/contact) +
2D Compatibility (PS) -13909 + (NN) -1150 + (LL) 22228
1D Compatibility (HY) -10800 + (ID) 2800
Total energy: -69123.0 ( -68.30 by residue)
QMean score : 0.458

(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: