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



Input alignment information:
Query sequenceMTLKEAGLTEDKLIKMYETMLMARRLDERMWLLNRSGKIPFTISGQGQETAQIGAAFAFDLDKDYALPYYRDLAVVLAFGMTAKDIMLSAFAKAEDPNSGGRQMPAHFGQKSNRIVTQSSPVTTQFPHAAGIGLAAKMAGDEIAIYASTGEGSSNQGDFHEGINFASVHKLPVVFVIHNNQYAISVPASKQYAAEKLSDRAIGYGIPGERVDGTNMGEVYAAFKRAADRARNGEGPTLIETVSYRFTPHSSDDDDSSYRSREEVNEAKGKD-PLTIFQTELLEEGYLTEEKIAEIEKNIAKEVNEATDYAESAAYAEPESSLLY--VYDEEANS
1OLU Chain:A ((52-370))-------LPKEKVLKLYKSMTLLNTMDRILYESQRQGRISFYMTNYGEEGTHVGSAAALD-NTDLVFGQYREAGVLMYRDYPLELFMAQCYGNISDLGKG-RQMPVHYGCKERHFVTISSPLATQIPQAVGAAYAAKRANANRVVICYFGEGAASEGDAHAGFNFAATLECPIIFFCRNNGYAISTPTSEQYRGDGIAARGPGYGIMSIRVDGNDVFAVYNATKEARRRAVAENQPFLIEAMTYR-------------------------DHPISRLRHYLLSQGWWDEEQEKAWRKQSRRKVMEAFEQAERK--PKPNPNLLFSDVYQE----


General information:
TITO was launched using:
RESULT:

Template: 1OLU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -84857 for 2450 contacts (-34.6/contact) +
2D Compatibility (PS) -32320 + (NN) -20684 + (LL) 1416
1D Compatibility (HY) -19600 + (ID) 5350
Total energy: -161395.0 ( -65.88 by residue)
QMean score : 0.456

(partial model without unconserved sides chains):
PDB file : Tito_1OLU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OLU-query.scw
PDB file : Tito_Scwrl_1OLU.pdb: