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


Input alignment information:
Query sequenceMIPTFSSIIFLFFKLKYYAIVTILVTMIIMYLSNFATVGLFLTLRKYTTDPAILLPLYILSFSSVSLLATYLVRISLKKFKKSYLSLNKTYMIIISFVLFATFAFFYIYSTNTSSNGDSLIPYALVFIGLIIFISVVILIMSLFTLKEMKYKRNQEEIETYYEYTLKIEAINNEMRKFRHDYVNILTTLSEYIREDDMIGLRAYFNKNIVPMKDNLQMNAIKLNGIENLKVREIKGLITAKILRAQEMNIPISIEIPDEVSSINLNMIDLSRSIGIILDNAIEASTEIDDPIIRVAFIESENSVTFIVMNKCADDIPR--IHELFQESFSTKGEGRGLGLSTLKE-IADNADNVLLDTIIENGFFIQKVEIINN
3A0Z Chain:A ((615-741))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IREVYVLFEEKI---RKMNIDFCFETDNEDLRVEADRTRIKQVLINLVQNAIEATGE--NGKIKITSEDMYTKVRVSVWN-SGPPIPEELKEKIFSPFFT-----TGLGLSICRKIIEDEHGGKIWTENRENG-----------


General information:
TITO was launched using:
RESULT:

Template: 3A0Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -76207 for 776 contacts (-98.2/contact) +
2D Compatibility (PS) -13340 + (NN) -4501 + (LL) 23280
1D Compatibility (HY) -6400 + (ID) 1700
Total energy: -78868.0 ( -101.63 by residue)
QMean score : 0.601

(partial model without unconserved sides chains):
PDB file : Tito_3A0Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A0Z-query.scw
PDB file : Tito_Scwrl_3A0Z.pdb: