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



Input alignment information:
Query sequenceMVPPRRHRGAGRPGVLSSSPPFRLRSAKFSGIALEDLRRALKTRLQMVCVFVMNRMNSQNSGFTQRRRMALGIVILLLVDVIWVASSELTSYVFTQYNKPFFSTFAKTSMFVLYLLGFIIWKPWRQQCTRGLRGKHAAFFADAEGYFAACTTDTTMNSSLSEPLYVP-VKFHDLPSEKPESTNIDTEKTPKKSRVRFSNIMEIRQLPSSHALEAKLSRMSYPVKEQESILKTVGKLTATQVAKISFFFCFVWFLANLSYQEALSDTQVAIVNILSSTSGLFTLILAAVFPSNSGDRFTLSKLLAVILSIGGVVLVNLAGSEKPAGRDTVGSIWSLAGAMLYAVYIVMIKRKVDRED-----KLDIPMFFGFVGLFNLLLLWPGFFLLHYTGFEDFEFPNKVVLMCIIINGLIGTVLSEFLWLWGCFLTSSLIGTLALSLTIPLSIIADMCMQKVQFSWLFFAGAIPVFFSFFIVTLLCHYNNWDP---VMVGIRRIFAFICRKHRIQRVPEDSEQCESLISMHSVSQEDGAS
4HNE Chain:A ((2-384))---------------PLGSPEFAAQAQALAAQAAAAAHAAQAHRER-------NEFPEDPEFEAVVRQAELAIERCIFPERIYQGSSG--SYFVKDPQGRIIAVFKPKNEEPYGHLNPK-WTKWLQKFGRDCLVLNQGYLSEA----GASLVDQKLELNI-----VPRTKVVYLASETFNYSAIDRVKSRGK---RLALRFNRIGLPP----------------------------------KVGSFQLFV--------------------------------------EGYKDADYWLRRFEA-----------------EPLPENTNRQLLLQFERLVVLDYII---RNTDRGNDNWLIKYDCPPVIKVAAIDNGL----AFPLKHPDSWRAYPF----------------------YWAW-----------LPQAKVPFSQEIKDLILPKISD---------PNFVKDLEEDLYELFKK-DPGFDRGQFHKQIAVMRGQILNLTQALKDNKSPLHLVQMPPVIVET---


General information:
TITO was launched using:
RESULT:

Template: 4HNE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149257 for 2514 contacts (-59.4/contact) +
2D Compatibility (PS) -35195 + (NN) -1739 + (LL) 14704
1D Compatibility (HY) -8800 + (ID) 3800
Total energy: -184087.0 ( -73.22 by residue)
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_4HNE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HNE-query.scw
PDB file : Tito_Scwrl_4HNE.pdb: