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



Input alignment information:
Query sequenceMAPSHRASQVGFCPTPERPLWRLPPTCRPRRMSVCYRPPGNETLLSWKTSRATGTAFLLLAALLGLPGNGFVVWSLAGWRPARGRPLAATLVLHLALADGAVLL-LTPLFVAFLTRQAWPLGQAGCKAVYYVCALSMYASVLLTGLLSLQRCLAVTRPFLAPRLRSPALARRLLLAVWLAALLLAVPAAVYRHLW--RDRVCQLCHP-----SPVHAAAHLSLETLTAFVLPFGLMLGCYSVTLARLRGARWG----------------------------------------------------------------------------------------------------------------------------------------------------------------SGRHGARVGRLVSAIVLAFGLLWAPYHAVNLLQAVAALAPPEGALAKLGGAGQAARAGTTALAFFSSSVNPVLYVFTAGDLLPRAGPRFLTRLFEGSGEARGGGRSREGTMELRTTPQLKVVGQGRGNGDPGGGMEKDGPEWDL
3EML Chain:A ((22-465))---------------------------------------------------SVYITVELAIAVLAILGNVLVCWAVWLNSNLQN--VTNYFVVSLAAADIAVGVLAIPFAITIS--TGFCAACHGCLFIACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWNNCGQ-SQGCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFLAARRQLNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYRSTLQKEVHAAKSLAIIVGLFALCWLPLHIINCFTFFCPDCS---------HAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIRSHVLRQ------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3EML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207879 for 2015 contacts (-103.2/contact) +
2D Compatibility (PS) -27828 + (NN) -17133 + (LL) 3400
1D Compatibility (HY) -18800 + (ID) 2400
Total energy: -270640.0 ( -134.31 by residue)
QMean score : 0.264

(partial model without unconserved sides chains):
PDB file : Tito_3EML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EML-query.scw
PDB file : Tito_Scwrl_3EML.pdb: