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


Input alignment information:
Query sequenceMTRMPLATASLLALAISLAGCGDDKKAEAPATPAASTQPAAPAAAPAAKVDEAAAKAVIKNYADLAEATFADALSTAKDLQKAIDAFLAKPDAETLKAAKEAWFAARTPYSQSEAFRFGNAIIDDWEGQVNAWPLDEGLIDYVAKDYQHALGNPGATANIVANTEIQVGEDKIDVKEITGEKLASLNELGGSEANVATGYHAIEFLLWGQDLNGTGPGAGNRPATDYAQGKDCTGGHCDRRAAYLKAVTDLLVSDLEYMAGQWKAGVADNYRAKLEAEPVDTGLRKMFFGMGSLSLGELAGERMKVALEANSTEDE--HDCFSDDTHHTLFFNGKSIRNIYLGEYKRIDGSVVKGPSL-----ADLVAKADAAANDTLKADLADTEAKLQAIVDSAEKDGVHFDQMIAPDNKDGQQKIRDAIAALVKQTGAIEQAAGKLGIQDLKPDNADHEF
3CFK Chain:L ((66-181))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GSLIGDRAALTITGAQTEDEAIYFCALWNSNHLVFGGGTKL------EIKR----TVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTL-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 19201 for 553 contacts (34.7/contact) +
2D Compatibility (PS) -11106 + (NN) 3107 + (LL) 20860
1D Compatibility (HY) -2800 + (ID) 1650
Total energy: 27612.0 ( 49.93 by residue)
QMean score : -0.001

(partial model without unconserved sides chains):
PDB file : Tito_3CFK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CFK-query.scw
PDB file : Tito_Scwrl_3CFK.pdb: