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



Input alignment information:
Query sequenceMIEITWTVKYITEFIATAFLIILGNGAVANVDLKGTKGNNSGWIIIAIGYGLGVMMPALMFGNVSGNHINPAFTLGLAFSGLFPWAHVGQYILAQILGAMFGQLVVVMVYQPYFVKTENPNHVLGSFSTISALDDGQKSSRKAAYINGFLNEFVGSFVLFFGALALTKNYFGVELVGKLVQAGYDQTTAATRISPYVTGSLAVAHLGIGFLVMTLVASLGGPTGPALNPARDLGPRIVHRLLPKQILGQAKEDSKWWYAWVPVLAPIVASILAVALFKLLYL
3LLQ Chain:A ((1-225))-----MGRKLLAEFFGTFWLVFGGCGSAVFAAAFPE--LGIGFTGVALAFGLTVLTMAYAVGGISGGHFNPAVSVGLTVAGRFPASSLVPYVIAQVAGAIVAAAALYVIATGKAGIDLGGF-ASNGYGEHSPGG-Y-------SLVSALLIEIILTAFFLIVILGSTHGRV----------------------------PAGFAPIAIGLALTLIHLISIPVTNTSVNPARSTGQALFVGG--W----------ALQQLWLFWLAPIVGGAAGAVIWKLFGE


General information:
TITO was launched using:
RESULT:

Template: 3LLQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162917 for 2014 contacts (-80.9/contact) +
2D Compatibility (PS) -23552 + (NN) -9094 + (LL) 3484
1D Compatibility (HY) -12400 + (ID) 2600
Total energy: -207079.0 ( -102.82 by residue)
QMean score : 0.292

(partial model without unconserved sides chains):
PDB file : Tito_3LLQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LLQ-query.scw
PDB file : Tito_Scwrl_3LLQ.pdb: