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



Input alignment information:
Query sequenceMTLTSIGPANRMARSAETHPLTWRLREDAQPVWLEEYQSKDGYAAARKALTQMAQDDIVQTVKDSGLKGRGGAGFPTGVKWGLMPKDESLNIRYLLCNADEMEPNTWKDRMLMEQLPHLLVEGMLISARALKAYRGYIFLRGEYVDAARNLNRAIDEAKAAGLLGKNILGSGFDFELFVHTGAGRYICGEETALINSLEGRRANPRSKPPFPAAVGVWGKPTCVNNVETLCNVPAIVGNGVDWYKTLARPGSEDMGTKLMGFSGKVKNPGLWELPFGVSARELFEDYAGGMRDGFQLKAWQPGGAGTGFLLPEHLDAQMFAGGIAKVGTRMGTGLAMAVDDSINMVSLLRNMEEFFARESCGWCTPCRDGLPWSVKLL----------R---ALERGEGQ--PGDLET---LEQLVNFLGPGKTFCAHAPGAVEPLGSALKYFRAEFEAGISRQPSAAPRPATVGA
2H88 Chain:B ((152-246))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LDGLYECILCACCSTSCPSYWWNGDKYLGPAVLMQAYRWMIDSRDDYTEERLAQLQDPFSLYRCH--TIMNCTRTCPKGLNPGKAIAEIKKMMATYK---------------


General information:
TITO was launched using:
RESULT:

Template: 2H88.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -15907 for 431 contacts (-36.9/contact) +
2D Compatibility (PS) -8003 + (NN) -3609 + (LL) 20284
1D Compatibility (HY) -2000 + (ID) 450
Total energy: -9685.0 ( -22.47 by residue)
QMean score : 0.204

(partial model without unconserved sides chains):
PDB file : Tito_2H88.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H88-query.scw
PDB file : Tito_Scwrl_2H88.pdb: