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



Input alignment information:
Query sequenceMFKGNKKLNSSKLGDYTPLEFGSIFLRIVKLLSDFIYVIILLFVMLGVGLAVGYLASQVDSVKVPSKNSLVTQVNTLTRVSRLTYSDKSQISEIDTDLQRTPVAKDAISDNIKKAIIATEDENFNDHKGVVPKAVLRAAAGSVLGFGESSGGSTLTQQLLKQQILGDDPSFKRKSKEIIYALALERYMDKDSILSDYLNVSPFGRNNKGQNIAGIEEAAQGIFGVSAKDLTIPQAAFLAGLPQSPIVYSPYTADAQLKSDKDLSFGIKRQKNVLYNMYRTRALTKDEYKSYKDYDIKKDFIKPAV--------ATTNHHDYLYYSALSEAQKVMYNYLIKKDNVSEHDLKNDETRATYRHRAIEEIQQGGYTIKTTINKSVYQAMQDAAAQYGGLLDDGTGKVQMGNVLTDNSSGAIIGFIGGRNYSE-NQNNHAFDTARSPGSSIKPILPYGIAIDQGMLGSGSVLSNYPT-TYSSGEKIMHADEEGTAMVNLQESLDISWNIPAFWTYKML---RDRGVDVKNYMEKLDYPIENFGIESLPLGG-GIDTSVAQQTNLYQMIANGGVYHKQYMIESIEDSNGKVIYNHESKPVRVFSKATATILQQLLHGPINSGKTTTFKNRLQGLNSGLAGVDWIGKTGTTN--------------STSDVWLMLSTPKVTLGGWAGHDNNASLA-----KLTGYNNNANYMAHLVNAINNADGNTFGKSERFRLDDSVI-KAKVLKSTGLQPGVVTVNGRRITVGGESTTSYWAKNGPGTMTYRFAIGGTDSDYQKAWSTLGGKR
2OLV Chain:A ((9-623))-------------------------------------------------------------------AKLQ-----DPIPAKIYDKNGELVKTLDNGQRHEHVNLKDVPKSMKDAVLATEDNRFYEHGALDYKRLFGAIGK---------GASTLTQQVVKDAFLSQHKSIGRKAQEAYLSYRLEQEYSKDDIFQVYLNKIYYSD-----GVTGIKAAAKYYFNKDLKDLNLAEEAYLAGLPQVPNNYNIYDH---------PKAAEDRKNTVLYLMHYHKRITDKQWEDAKKIDLKANLVNRTPEERQNIDTNQDSEYNSYVNFVKSELMNNK--------AFK--------------DENLGNVLQSGIKIYTNMDKDVQKTLQNDVDNGSFYKN---KDQQVGATILDSKTGGLVAISGGRDFKDVVNRNQATD-PHPTGSSLKPFLAYGPAIENMKWATNHAIQDESSYQV-DGSTFRNYDTKSHGTVSIYDALRQSFNIPALKAWQSVKQNAGN-DAPKKFAAKLGLNYEGDIGPSEVLGGSASEFSPTQLASAFAAIANGGTYNNAHSIQKVVTRDGETIEY-DHTSHKAMSDYTAYMLAEMLKGTFKPYGSAYGH--------GVSGVNMGAKTGTGTYGAETYSQYNLPDNAAKDVWINGFTPQYTMSVWMGFSKVKQYGENSFVGHSQQEYPQFLYENVMSKISSRD-G-----EDFKRPSSVSGSIPSINVSGSQDNNTTNRSTH--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OLV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166334 for 4899 contacts (-34.0/contact) +
2D Compatibility (PS) -62178 + (NN) -27600 + (LL) 7996
1D Compatibility (HY) -21200 + (ID) 7300
Total energy: -276616.0 ( -56.46 by residue)
QMean score : 0.455

(partial model without unconserved sides chains):
PDB file : Tito_2OLV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OLV-query.scw
PDB file : Tito_Scwrl_2OLV.pdb: