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



Input alignment information:
Query sequenceMCLNFREDNVMKKIMVIFGTRPEAIKMAPLVKEIDHNGNFEANIVITAQHRDMLDSVLSIFDIQADHDLNIMQDQQTLADLTANALAKLDSIINEEQPDMILVHGDTTTTFVGSLAAFYHQIPVGHVEAGLRTHQKYSPFPEELNRVMVSNIAELNFAPTVIAAKNLLFENKDKERIFITGNTVIDALSTTVQND----FVSTI---IN-K-HKGKKVILLTAHRR--ENIGEPMHQIFKAVRDLADEYKDVVFIYPMHRNP-KVRAIAEK-YLSGRNRIELIEPLDAIEFHNFTNQSYLVLTDSGGIQEEAPTFGKPVLV-LRNHTERPEGVEAGTSRVIGTDYDNIVRNVKQLIEDDEAYQRMSQANNPYGDGQASRRICEAIEYYFGLRSDKPDEFVPLRHK
1VGV Chain:A ((1-376))-----------MKVLTVFGTRPEAIKMAPLVHALAKDPFFEAKVCVTAQHREMLDQVLKLFSIVPDYDLNIMQPGQGLTEITCRILEGLKPILAEFKPDVVLVHGDTTTTLATSLAAFYQRIPVGHVEAGLRTGDLYSPWPEEANRTLTGHLAMYHFSPTETSRQNLLRENVADSRIFITGNTVIDALLWVRDQVMSSDKLRSELAANYPFIDPDKKMILVT-GHRRESF-GRGFEEICHALADIATTHQDIQIV-YPVHLNPNVREPVNRILGH-VKNVILIDPQEYLPFVWLMNHAWLILTDSGGIQEEAPSLGKPVLVMRD-TTERPEAVTAGTVRLVGTDKQRIVEEVTRLLKDENEYQAMSRAHNPYGDGQACSRILEALKNNRISL-------------


General information:
TITO was launched using:
RESULT:

Template: 1VGV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -172226 for 3042 contacts (-56.6/contact) +
2D Compatibility (PS) -38985 + (NN) -13875 + (LL) 1544
1D Compatibility (HY) -30000 + (ID) 8800
Total energy: -262342.0 ( -86.24 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_1VGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VGV-query.scw
PDB file : Tito_Scwrl_1VGV.pdb: