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



Input alignment information:
Query sequenceMTAKEEEKQERFQLLMTQIGLQDVTTYEEFTKDAKIEKLVADKKNKTWQFHLHVPQIFPAALFHMMDVGMKRAFSQIAETEMQIVPENQTINETLIQDYWNLIVEPIGKQSPMIGKLLMEQKPTFKEPHFIEVAVHNDMEEATIQQRFQTKIIESYGKAGFPRLAMKMHMLDQSETDEYKAFAQAKQEEDQKKAAEAVQVMQKRQAEGQSGGGGAAPLTGPFQIGYKIKDDEEVKRLGDIYDEERRITVQGLIFATEIRELRSGRSLLQFKITDYTSSMIIKMFSRDNEDAAMFQNLKKGMWVKVRGSVQNDTFVRDLIMMAQDVNEIAGVKRLDTAEEKRAELHLHSPMSQMDATSSVDSLFKQAADWGHKAIAITDHSVAQSFPEAYGAGQKYGLKVIFGIEANLIDDGVPIAYNDQHIALEDATYCVFDVETTGLSAVYDTIIELAGVKMKNGEIIDKFEAFIDPGHPLSATTINLTGITDDMVKGSDPIDVVLKRFKEWSGDDILVAHNASFDMGFINTAYEKVGLEKAENAVVDTLELARFLYPHFKNHRLNTLTKKFNIILEQHHRAVFDAEATAYLAWKLIKDAKEMHNIDFHDSLNDYMGEGDAYKRARPFHATIYAQTAVGLKNLFKLITMSNINYFYRVPRIPRSQLKKLREGLIIGTACSQGELFEAMMQKGMQAAEK-----VAEFYD--FIEVQPKPVYAPLIERELVRDEKALEEILKNIVRVGEKTGKPVVATGNVHY---------------------------KDPVDKIY-------RKILIHSQGGANPLNR----AELPDVHF----------------RTTDEMLKEFAFLGEEKAKEIVVTNA--NLVVDWMENLKPIKDELYTPKI-----DGAEDEVRNMSYAMAHQLYGEKLPEIVEARLEKELKSIIGHGFAVIYLISHKLVKKSLVDGYLVG-SRGSVGSSFVATMTEITEVNPLPPHYLCPNCKDSEFFDDGSVGSGFDLPDKDCPHCGTAYQKEGQDIPFETFLGFKGDKVPDIDLNFSGDYQPVAHAYTKEIFGEDYVFRAGTIGTVAEKTA-------------------------FG--------YVRNYERDMNMTIRGAEIDRLVAGCTGVKRTTGQHPGGIIVIPDYMDVYDFTPVQFPADATDSEWK-TTHFDFHSIHD-NVLKLDILGHDDPT----AIRMLQDLSGI--DPKTIPTDDPDVMKLFGSTESLGVKPADIDSKTGTL-GIPEFGTRFVRQMLEQTKPTTFSELVQISGLSHGTD----VWLGNAEELIKNKTCELPDVIGCRDDIMVFLI----YQGLESSLAFKIMESVRKGKGLTDEMEE-------AMMANKVPLWYIESCKKI--------KYMFPKAHAAAYVLMAVRIAYFKVHYPLYFYATYFTVRADDFDLTSMVNGKEAVKATMKEVNDKGMEASTKEKNLLTVLEIANEMLARGFHFQKVDLYKSSADEFIIDGESLIPPFNAIPSLGTNVAKQIVAAREN-GEFLSKEDLQQR---GKVSKTIIQYMDDQGCLEGLPDQNQLSLF
2HPI Chain:A ((94-984))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FHLTLLAKDFTGYQNLVRLASRAYLEGFYEKPRIDREILREHAQGLIALSGCLGAEIPQFILQDRLDLAEARLNEDLSIFGDRFFIEIQ----------NHGLPEQKKVNQVLKEFAR---KYGLGMVATNDGHYVRKEDARAHEVLLAIQSKTTLDDPERWRFPCDEFYVKTPEEMRAMLPEAEWGDEPFDNTVEIARMCDVDLPIGDKMVYRIPRFPLGRTEAQYLRELTFLGLLRRYPDRITEAFYREVLRLL-------DERALAEALARVEEKAWEELRK----------REWTAEAILHRALYELSVIERMGFPGYFLIVQDYINWARGHGVSVGPGRGSAAGSLVAYAVGITNIDPLRFGLL-----------------------------------------FERFLNPERVSMPDIDTDFSDRERDRVIQYVRERYGEDKVAQIGTFGSLASKAALKDVARVYGIPHKKAEELAKLIPVQFGKPKPLQEA---ELRAEMEKDERIRQVIEVAMRLEGLNRHASVHAAGVVIAAEPLT--DLVPLM-----RDQEGRPVTQYDMGAVEALGLLKMDFLGLRTLTFLDEARRIVKESKGVELDYDRLPLDDPKTFELLSRGETKGVFQLESGGMTATVRGLKPRRLEDIIALVSLYRPGPMEHIPTYIRRHHGQEPVSYAEFPHAEKYLRPILDETYGIPVYQEQIMQIASQVAGYSLGEADLLRRAM-----GKKRVEEMQKHRERFVRGAKERGVP---EEEANRLFDMLEAFANYGFNKSHAAAYSLLSYQTAYVKAHYPVEFMAALLSVERHDSD---------------------------------KVAEYIRDARALGIPVLPPDVNRSGFD-FKVVGEEILFGLSAVKNVGEMAARAILEERERGGPFKSLGDFLKRLPEQVVNKRALESLVKAGALDAFGDRARL---


General information:
TITO was launched using:
RESULT:

Template: 2HPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -267239 for 5251 contacts (-50.9/contact) +
2D Compatibility (PS) -76053 + (NN) -38937 + (LL) 53576
1D Compatibility (HY) -34400 + (ID) 10600
Total energy: -373653.0 ( -71.16 by residue)
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_2HPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2HPI-query.scw
PDB file : Tito_Scwrl_2HPI.pdb: