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


Input alignment information:
Query sequenceMNLLIMGLPGAGKGTQAAKIVEEFGVAHISTGDMFRAAMANQTEMGRLAKSYIDKGELVPDEVTNGIVKERLAEDDIAEKGFLLDGYPRTIEQAHALDATLEELGLRLDGVINIKVDPSCLIERLSGRIINRKTGETFHKVFNPPV-----DYKEEDYYQREDDKPETVKRRLDVNIAQGEPILEHYRKLGLVTD-----IEGNQEITEVFADVEKALLELK
1ANK Chain:B ((1-213))MRIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTDELVIALVKERIAQED-CRNGFLLDGFPRTIPQADA----MKEAGINVDYVLEFDVPDELIVDRIVGRRVHAPSGRVYHVKFNPPKVEGKDDVTGEELTTRKDDQEETVRKRLVEYHQMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG---


General information:
TITO was launched using:
RESULT:

Template: 1ANK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -42420 for 1524 contacts (-27.8/contact) +
2D Compatibility (PS) -21992 + (NN) -8628 + (LL) 956
1D Compatibility (HY) -16000 + (ID) 4350
Total energy: -92434.0 ( -60.65 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_1ANK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ANK-query.scw
PDB file : Tito_Scwrl_1ANK.pdb: