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



Input alignment information:
Query sequenceMPSNALSVGEIAHLINVSHSSVHNWIKTNLLEKLEIDHKIYVKTSSFLDFCRNHLGKNKLNRYANKSLKSAHNHQELILKYLEMLENSSDLENLGSYYEKELSNTTRNLEGIYYTPNRIVEQLFTLPKDFDTTQAIFCDPAVGSGNFVMHALKLGFKVENIYGYDTDAFAVALTKKRIKERYRLDCPNIMQ---KDFLSLKHAPQFDCIFTNPPWG-----KKYN----QNQKENFKQQFNLHQS-LDSASLFFMASLNCLKENAYLGLLLPESCLNIDAFSKMREMALKFQMRSLIDFDKPFKNLMTKAVGLALKKTHNKDQKISCF-YQNSEFKRSPSSFFNNP---KKIFNIHCSHQK-----NKILDHLFSL----------PHITLKNNAHFAL-GIVTGNNKEKLHPKQEKNTIPIFRGSDILKDRLKAPSQFINADLKDCQQVAPLSLYQAREKIVYKFISSKLVFFYDNKQRLFLNSANMFVLKENFPINAHALKELLNSDLMQFIFESLFK---THKILRKDLECLPLFAQFINNSFDEKFYLKNLGIEKKDPKHFTIRKNHACCLSFGFRG
2JG3 Chain:A ((23-409))------------------------------------------------------------------------------------------------------------------TPPEVVDFMVSLAEAPRGGRVL--EPACAHGPFLRAFREAHGTAYRFVGVEIDPKA-------------LDLPPWAEGILADFLLWEPGEAFDLILGNPPYGIVGEASKYPIHVFKAVKDLYKKAFSTWKGKYNLYGAFLEKAVRLLKPGGVLVFVVPATWLVLEDFALLREFLAREGKTSVYYLGEVFPQKKVSAVVIRFQKS---GKGLSLWDTQESESGFTPILWAEYPHWEGEIIRFETEETRKLEISGMPLGDLFHIRFAARSPEFKKHPAVRKEPGPGLVPVLTGRNLKPGWVDYEKN----HSGLWMPKERAK--------ELRD--------FYATPHLVVAHTKGTRVVAAWDERAYPWREEFHLLP-KEGVRLDPSSLVQWLNSEAMQKHVRTLYRDFVPHLTLRM-LERLPVRREYGFHTS-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144535 for 2703 contacts (-53.5/contact) +
2D Compatibility (PS) -36665 + (NN) -3666 + (LL) 12560
1D Compatibility (HY) -20000 + (ID) 4350
Total energy: -196656.0 ( -72.75 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_2JG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JG3-query.scw
PDB file : Tito_Scwrl_2JG3.pdb: