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



Input alignment information:
Query sequenceMIKNKILTATLAVGLIAPLANPFIEISKAENKIEDIGQGAEIIKRTQDITSKRLAITQNIQFDFVKDKKYNKDALVVKMQGFISSRTTYSDLKK--YPYIKRMIWPFQYNISLKTKDSNVDLINYLPKNKIDSADVSQKLGYNIGGNFQSAPSIGGSGSFNYSKTISYNQKNYVTEVESQNSKGVKWGVKANSFVTPNGQVSAYDQYLFAQDPTGP-A-ARDYFVPDNQLPPLIQSGFNPSFITTLSHERGKGDKSEFEITYGRNMDATYAYVTRHRLAVD-RKHDAFKNRNVTVKYEVNWKTHEVKIKSITPK
3ROH Chain:A ((48-329))------------------------------TNIENIGDGAEVIKRTEDVSSKKWGVTQNVQFDFVKDKKYNKDALIVKMQGFINSRTSFSDVKGSGYELTKRMIWPFQYNIGLTTKDPNVSLINYLPKNKIETTDVGQTLGYNIGGNFQSAPSIGGNGSFNYSKTISYTQKSYVSEVDKQNSKSVKWGVKANEFVTPDGKKSAHDRYLFVQSPNGPTGSAREYFAPDNQLPPLVQSGFNPSFITTLSHEKGSSDTSEFEISYGRNLDITYATLFPRTGIYAERKHNAFVNRNFVVRYEVNWKTHEIKVKGHN--


General information:
TITO was launched using:
RESULT:

Template: 3ROH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55443 for 2213 contacts (-25.1/contact) +
2D Compatibility (PS) -29630 + (NN) -10127 + (LL) 2764
1D Compatibility (HY) -29200 + (ID) 9950
Total energy: -131586.0 ( -59.46 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_3ROH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ROH-query.scw
PDB file : Tito_Scwrl_3ROH.pdb: