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



Input alignment information:
Query sequenceMEKLVIGSRGSELALWQANHIKERLKKECSMESEIRIVKTTGDKILDAPLNKIGGKGLFTKELEELLLKGAIDLAVHSLKDVPVVFEKGLDLACITKRADVRDTFLSVKFPDLMSLPKGAKVGTTSLRRSMQIKFKRKDLDTESLRGNVQTRLKKLECGEFDAIILAEAGLCRLNVQGAKYRKAFSVKEMIPSMGQGALGVEMLKNHKHFITLQKLNNEESAFCCHLEREFIKGLN--GGCQIPIGVHANLMG--DEVKIRAVLGLPNGKEVIAKEKQGDKTKAFDLVQELLEEFLQSGA-KEILEKAQLF------
2A35 Chain:A ((4-215))----------------------------------------TPKRVLLAGATGLTGEHLLDRILSEPTLAKVIAPARKALAEHP---------------------------------------------------------RLDNPVGPLAELLPQLD-GSIDTAFCCLGT----TIKEAGSEEAFRAVDFDLPLAVGKRALEMGARHYLVVSALGADAKSSIFYNRVKGELEQALQEQGWPQLTIARPSLLFGPREEFRLAEILAAP-------IAGKYHGIEACDLARALWRLALEEGKGVRFVESDELRKLGKGS


General information:
TITO was launched using:
RESULT:

Template: 2A35.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4424 for 1641 contacts (-2.7/contact) +
2D Compatibility (PS) -20146 + (NN) 3100 + (LL) 8952
1D Compatibility (HY) -8400 + (ID) 2200
Total energy: -23118.0 ( -14.09 by residue)
QMean score : 0.309

(partial model without unconserved sides chains):
PDB file : Tito_2A35.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A35-query.scw
PDB file : Tito_Scwrl_2A35.pdb: