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



Input alignment information:
Query sequenceMDYILASLSLPFFITENYLLITALVPLLSAVVILFTGKWPTVSNGITVASSVLLFVYTCLCTLYWAYGDHSQFILINFGNNLHVSLKLESTGVVFSLLISFLWILTSIYTIYYMQNNYPDSNYSDFLCFLLVSISCTMFIAFSGDLLTTFVFYELLTISTYPLVTYN-ATNESTIAGRYYFGVLFFSSLVLFFPVLGLLYNEFHTLDFVSSGIFEFDTSLVTFTAVCFTMLIYGL-GKAALMPMHFWLPRAM-VAPTPVSALLHAVAVVKSGAFII-VKVILYTFGIDNLQRFAQQNWFAGGWLPYAAGFTIIAASLIALKQKELKRLLAYSTVSQLSYIILFASIFS--DLSARVAIFQLVCHAFAKITLFFIAGSIIT---KTGEKYIDRIHGIGRSMPVTMVAFAIGALSMIGVPPASTFWGKFLIFQAVFNSGNIALSVFVTLVLTVGTVLNAMYFLPIIYNAFFSKSSKNFFIKKIPVF---LILPPVITAICTFIIFLVTPFILPLC
3RKO Chain:N ((63-477))---------------------------------------------------------------------------------VTPLMRVDGFAMLYTGLVLLASLATCTFAYPWLEGYNDN--KDEFYLLVLIAALGGILLANANHLASLFLGIELISLPLFGLVGYAFRQKRSLEASIKYTILSAAA-SSFLLFGMALVYAQSGDLSFVALGK------NEPLLLAGFGLMIVGLGFKLSLVPFHLWTPDVYQGAPAPVSTFL-AT-ASKIAIFGVVMRLFLYAPVGD--------SEAIRVVLAIIAFASIIFGNLMALSQTNIKRLLGYSSISHLGYLLVALIALQTGEMSMEAVGVYLAGYLFSSLGAFGVVSLMSSPYRGPDADSLFSYRGLFWHRPILAAVMTVMMLSLAGIPMTLGFIGKFYVLAVGVQAHLW----WLVGAVVVGSAIGLYYYLRVAVSLYLHAPEQ-----PSNWQYSAGGIVVLISALLVLVLGVWPQPLISIV


General information:
TITO was launched using:
RESULT:

Template: 3RKO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -509389 for 3555 contacts (-143.3/contact) +
2D Compatibility (PS) -39094 + (NN) -5408 + (LL) 8816
1D Compatibility (HY) -30400 + (ID) 4000
Total energy: -579475.0 ( -163.00 by residue)
QMean score : 0.355

(partial model without unconserved sides chains):
PDB file : Tito_3RKO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RKO-query.scw
PDB file : Tito_Scwrl_3RKO.pdb: