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



Input alignment information:
Query sequenceMEAKEKQHLLDARPAIRSYTGSLWQEGAGWIPLPRPGLDLQAIELAAQSNHHCHAQKGPDSHCDPKKGKAQRQLYVASAICLLFMIGEVVEILGALVSV-LSIWVVTGVLVYLAVERLISGDYEIDGGTMLITSGCAVAVNIIMGLTLHQSGHGHSHGTTNQQEENPSVRAAFIHVIGDFMQSMGVLVAAYILYFKPEYKYVDPICTFVFSILVLGTTLTILRDVILVLMEGTPKGVDFTAVRDLLLSVEGVEALHSLHIWAL-----TVAQPVLSVHIAIAQNTDAQAVLKTASSRLQGKFHFHTVTIQI-EDYSEDMKDCQACQGPSD
2FV2 Chain:A ((2-268))------------REKIYQWINEL---------SSPETRENALLELSKKRESV---------------PDLAPMLWH-SFGTIAALLQEIVNIYPSINPPTLTAHQSNRVCNALALLQCVASHPET--RSAFLAAHIPLFLYPFLH-------------TVSKTRPFEYLRLTSLGVIGALVKTDEQEVINFLLTTE--------IIPLCLRIMESGSELSKTVATFILQKILLDDTGLAYICQTYERFSHVAMILGKMVLQLSKEPSARLLKHVVRCYLRLSDNPRAREALRQC---LPDQLKDTTFAQVLKDDTTTKRWLAQLVKNLQE


General information:
TITO was launched using:
RESULT:

Template: 2FV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -228472 for 2115 contacts (-108.0/contact) +
2D Compatibility (PS) -27221 + (NN) -8250 + (LL) 1952
1D Compatibility (HY) -8000 + (ID) 1750
Total energy: -271741.0 ( -128.48 by residue)
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_2FV2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FV2-query.scw
PDB file : Tito_Scwrl_2FV2.pdb: