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



Input alignment information:
Query sequenceMAISIKSPKEIKALRKAGELTAQALALLEREVRPGVSLLELDKMAEDFIKSSHARPAFKGLYGFPNSVCMSLNEVVIHGIPTDYVLQEGDIIGLDLGVEVDGYYGDSALTLPIGAISPQDEKLLACSKESLMHAISSIRVGMHFKELSQILEGAITERGFVPLKGFCGHGIGKKPHEEPEIPNYLEKGVKANSGPKIKEGMVFCLEPMVCQKQGEPKILA--DKWSVVSVDGLNTSHHEHTIAIVGNKAVILTER
3MX6 Chain:A ((6-251))--IKIHTEKDFIKMRAAGKLAAETLDFITDHVKPNVTTNSLNDLCHNFITSHNAIPAPLNYKGFPKSICTSINHVVCHGIPNDKPLKNGDIVNIDVTVILDGWYGDTSRMYYVGDVAIKPKRLIQVTYDAMMKGIEVVRPGAKLGDIGYAIQSYAEKHNYSVVRDYTGHGIGRVFHDKPSILNYGRNG----TGLTLKEGMFFTVEPMINAGNYD-TILSKLDGWTVTTRDKSLSAQFEHTIGVTKDGFEIFTLS


General information:
TITO was launched using:
RESULT:

Template: 3MX6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -130620 for 2139 contacts (-61.1/contact) +
2D Compatibility (PS) -26854 + (NN) -8109 + (LL) 532
1D Compatibility (HY) -17600 + (ID) 4100
Total energy: -186751.0 ( -87.31 by residue)
QMean score : 0.593

(partial model without unconserved sides chains):
PDB file : Tito_3MX6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MX6-query.scw
PDB file : Tito_Scwrl_3MX6.pdb: