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



Input alignment information:
Query sequenceMKKIRLSKFIKMIVVILFLISVAASFYFFHVAQVRDDKSFISNGQRKPGNSLYAYDKSFDKLLKQKIEMTNQNIKQVAWYVPAAKKTHKTAVVVHGFANSK-ENMKAYGWLFHKLGYNVLMPDNIAHGESHGQLIGYGW----NDRENIIKWTEMIVDKNPSSQITLFGVSMGGATVMMASGEKLPSQVVNIIEDCGYSSVWDE---LKFQAKEMYGLP-A--FPL--L----YEVSTISKIRAGF-SYG----QASSVEQLKKNNLPALFIHGDKDNFVPTSMVYDNYKATAGKKELYIVKGAKHAKSFETEPEKYEKRISSFLKKYEK
2OCG Chain:A ((7-254))--------------------------------------------------------------------VAVNGVQLHYQQTGE---GDHAVLLLPGMLGSGETDFGPQLKNLNKKLFTVVAWDPRGYGHSRPPDRDFPADFFERDAKDAVDLMK----ALKFKKVSLLGWSDGGITALIAAA-KYPSYIHKMVIWGANAYVTDEDSMIYEGIRDVSKWSERTRKPLEALYGYDYFARTCEKWVDGIRQFKHLPDGNICRHLLPRVQCPALIVHGEKDPLVPRFHADFIHKHVK-GSRLHLMPEGKHNLH-LRFADEFNKLAEDFLQ----


General information:
TITO was launched using:
RESULT:

Template: 2OCG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -41996 for 1950 contacts (-21.5/contact) +
2D Compatibility (PS) -23863 + (NN) -7068 + (LL) 7128
1D Compatibility (HY) -6800 + (ID) 2250
Total energy: -74849.0 ( -38.38 by residue)
QMean score : 0.310

(partial model without unconserved sides chains):
PDB file : Tito_2OCG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OCG-query.scw
PDB file : Tito_Scwrl_2OCG.pdb: