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



Input alignment information:
Query sequenceMPNMEPTTKEIKEQKIYQEMGLTDSEYELVCSILGREPNYTETGLFSVMWSEHCSYK--------NSKP--------VLRKFPTEGKQVLQGPGEGAGIVDIGDGLGVAF-------------------KVESHNHPSYVEPYQGAATGVGGIIRD--VFSMGARPIAML-----NSLRFGELDTPH------------AKYLVSEVVAGIAGYGNSIGIPTVGGEIQF--DPCYTKN---------PLVNAMCVGLIEAKDIQKGQAKGIGNPVMYVGAKTGRDGIHGATFASVEFSEEGEQQRSAVQVGDPFMEKL---LLEACLDVIRDHSDILVGIQDMGAAGLVSSSSEMASKAGAGLELIMDDVPQRELHMTPYEMLLSESQERMLLCVKKGHVEEIQALFERYGLEAVVIGQVTDDKMYKIIHHGEVVANVPVDALAEDAPVYHKPSKEPTRYQAFQEEEAFVPAMD----DVVGVWKELLAQPTIASKRHIYEQYDYQVR----TDTAV----VPGSDAAIVRVR-GTEKAIAMTTDCNSRYLYLDPEVGGAIAVAEAARNIVCSG-GKPLAITDGLNF----GNPEKPEIFWEIEKAADGISAACLELDTPVISGNVSL---YNETDGTGIYPTP---VIGMVGLVEDLAHITTQDFKNSGDVIFLIGETKAEYSGSELQKLQQGKISGRAPE--LDLVTEKKYQQLLLTAIQEGLVASSHDLAEGGFGVALAEATFKAGLGAEVEVPF----ALNQLFSESQSRFLVSVKPEN----EAAFAQLMELEKVYRLGVVTEDDTIRVKHKEDQVTAKT-TELRSIWEGAIPCLLK
4R7G Chain:A ((205-991))---------------------------------LGRNPNDIELYMFAQANSEHCRHKIFNADWIIDGKPQPKSLFKMIKNTFETTPDYVLSAYKDNAAVME-GSAVGRYFADHNTGRYDFHQEPAHILMKVETHNHPTAISPWPGAATGSGGEIRDEGATGRGAKPKAGLIGFSVSNLRIPGFEQPWEEDFGKPERIVTALDIMTEGPLGGAAFNNEFGRPALTGYFRTYEEKVNSHNGEELRGYHKPIMLAGGIGNIRADHVQKGEIV-VGAKLIVLGGPAMNIG------------------FASVQRDNPEMERRCQEVIDRCWQ-LGDANPILF-IHDVGAGGLSNAMPELVSDGGRGGKFELRDILSDEPGMSPLEIWCNESQERYVLAVAADQLPLFDELCKRERAPYAVIGDATEEQHLSL--HDNHFDNQPI-----DLPLDVLLGKTPKMTRDVQTLKAKGDALNRADITIADAVKRVLHLPTVAEKTFLVTIGDRTVTGMVARDQMVGPWQVPVADCAVTTASLDSYYGEAMSIGERAPVALLDFAASARLAVGEALTNIAATQIGDIKRIKLSANWMAAAGHPGEDAGLYDAVKAVGEELCPQLGLTIPVGKDSMSMKTRWQEGNEQREMTSPLSLVISAFARVEDVRHTLTPQLSTEDNALLLIDLGKGHNALGATALAQVYRQLGDKPADVRDVAQLKGFYDAMQALVAARKLLAWHDRSDGGLLVTLAEMAFAGHCGVQVDIAALGDDHLAALFNEELGG-VIQVRAEDRDAVEALLAQYGLADCVHYLGQALAGDRFVITANDQTVFSESRTTLRVWW---------


General information:
TITO was launched using:
RESULT:

Template: 4R7G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129748 for 5861 contacts (-22.1/contact) +
2D Compatibility (PS) -69719 + (NN) -12889 + (LL) 5524
1D Compatibility (HY) -22800 + (ID) 9850
Total energy: -239482.0 ( -40.86 by residue)
QMean score : 0.347

(partial model without unconserved sides chains):
PDB file : Tito_4R7G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4R7G-query.scw
PDB file : Tito_Scwrl_4R7G.pdb: