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



Input alignment information:
Query sequenceMHVSKVFPSLRDTLPRDLMASVVVFLVALPLCMGIAIASGMPPAKGLLTGIVGGLVVGFLAGSPLQVSGPAAGLAVLVFELVRTYGVAML------GPILLLAGAIQLLAG--RLRLGCWFRVTSPAVVYGMLAGIGILIVLSQLHVMLDLAPKASGLDNLL------AFPQAAFA---ALGSLGMDSGLDAALLGLGTIAVMWGWDKLR-PQRLRFLPGALLGVSLATLASLWLALDVRRVEVPANLGEAIVWLRPADLLALADPSLLLAAVVVAFIASAETLLSAAAVDRLHDGPRSDMDRELSAQGVGNMLCGLLGALPMTGVIVRSSANVNAGARTRASAIFHGLWLLAFVLLLGSLLRQIPVASLAGVLVYTGVKLVD-FKALGNLSRYGRMPMLVYAATALAIVFTDLLTGVLVGFALTLLKLVLKAARLKIALRYTGEHEAELRLSGAATFLKVPALSRVLDEVKPGTTLHVPMDNLS-YVDHACMELLEDWGRMAPVQGSRLVIEPRALKRRLEGRLRGSVGLGGARNGGAVSPG
4CP6 Chain:A ((13-417))--------TKVGSIIQQNNIKYKVLTVEGN-IGTVQVGNGVTPVE-FEAGQDGKPFT---IPTKITVGD-------KVFTVTEVASQAFSYYPDETGRIVYYPSSITIPSSIKKIQKKGFHGSKAKTIIFDKG---------SQLEKIEDRAFDFSELEEIELPASLEYIGTSAFSFSQKLKKLTFSSSSKLELISHEAFANLSNLEKLTLPKSVKTLGSNLF----------RLTTSLKHVDVEEGNES---FASVDGVLFSKDKTQLIY-------------YPSQKNDESYKTPKE------------------------TKELASYSFNKNSYLK---------------KLELNEGLEKIGTFAFADAIKLEEISLPNSLETIERLAFYGNLELK-------ELILPDNVKNFGKHVMNGLPKL------------------KSLTIGNNINSLPSFFLSGVLDSLK---EIHIKNKSTEFSVKKDTFAIPET---------VKFYVTSEHIKDVLKSNLSTSNDIIVEKV-------


General information:
TITO was launched using:
RESULT:

Template: 4CP6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -372150 for 3074 contacts (-121.1/contact) +
2D Compatibility (PS) -39072 + (NN) 11544 + (LL) 10948
1D Compatibility (HY) -14000 + (ID) 3600
Total energy: -406330.0 ( -132.18 by residue)
QMean score : 0.185

(partial model without unconserved sides chains):
PDB file : Tito_4CP6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CP6-query.scw
PDB file : Tito_Scwrl_4CP6.pdb: