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



Input alignment information:
Query sequenceMGIKVYKPTTNGRRNMTSLDFAEITTNTPEKSLLVSLKNKAGRNNNGRITVRHQGGGHKRHYRLIDFKRNKDGVEAVVKTIEYDPNRTANIALVHYTDGVKAYILAPKGLEVGQRIISGPEADIKVGNALPLANIPVGTVIHNIELQPGKGAELIRAAGASAQVLGQEGKYVLVRLQSGEVRMILGTCRATIGTVGNEQQSLVNIGKAGRNRWKGVRPTVRGSVMNPNDHPHGGGEGKAPVGRKAPSTPWGKPALGLKTRNKKAKSDKLIVRRRNQK
487D Chain:I ((1-135))------------------------------------------------------------QYRIIDFKRDKDGIPGRVATIEYDPNRSANIALINYADGEKRYIIAPKNLKVGMEIMSGPDADIKIGNALPLENIPVGTLVHNIELKPGRGGQLVRAAGTSAQVLGKEGKYVIVRLASGEVRMILGKCRATVGEV----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 487D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75109 for 1064 contacts (-70.6/contact) +
2D Compatibility (PS) -14936 + (NN) -7711 + (LL) 4432
1D Compatibility (HY) -17200 + (ID) 4900
Total energy: -115424.0 ( -108.48 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_487D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-487D-query.scw
PDB file : Tito_Scwrl_487D.pdb: