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
2IBS Chain:A ((21-409))----------------------------------------------------------------------------------------------------------------VETPPEVVDFMVSLAEAPRGGRVL--EPACAHGPFLRAFREAHGTAYRFVGVEIDPKA-------------LDLPPWAEGILADFLLWEPGEAFDLILGNPPYGIVGEASKYPIHVFKAVKDLYKKAFSTWKGKYNLYGAFLEKAVRLLKPGGVLVFVVPATWLVLEDFALLREFLAREGKTSVYYLGEVFPQKKVSAVVIRFQKS---GKGLSLWDTQESESGFTPILWAEYPHWEGEIIRFETEETRKLEISGMPLGDLFHIRFAARSPEFKKHPAVRKEPGPGLVPVLTGRNLKPGWVDYEKN----HSGLWMPKERAK--------ELRD--------FYATPHLVVAHTKGTRVVAAWDERAYPWREEFHLLP-KEGVRLDPSSLVQWLNSEAMQKHVRTLYRDFVPHLTLRM-LERLPVRREYGFHT------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IBS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151112 for 2723 contacts (-55.5/contact) +
2D Compatibility (PS) -36970 + (NN) -4415 + (LL) 12508
1D Compatibility (HY) -20000 + (ID) 4350
Total energy: -204339.0 ( -75.04 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_2IBS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IBS-query.scw
PDB file : Tito_Scwrl_2IBS.pdb: