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



Input alignment information:
Query sequenceMRNLFALTPMALALCTASAAWADEGEAKEGFIEGSSLQLLTRNYYFNHD-RRHASGHD-SKEWAQGFIATFQSGYTPGVVGFGVDAYGMLGLKLDGGGGTGGTSILPITSPSKEGYESGKAPDEFSSGGAALKIRAFDTELKLGDQFLSNPVVAGGESRMLPQTFRGVSLTNNSFEDLTLTAGQVSFTKYYNQSGHRRLGSYYGELPGDRDSHHLSWLGGTWG-GIEGFTSSLYAAELQNVWKQYYADVDYTYEIDDNWSLNPGAHYYKTVDSGDSLLGRIDNNTYSLHFAVGYRQHTVTAVLQKVNGNTPFDYINQGDSIFLDNSQQYSDFNGPNEKSWKLQYDYDFVALGLPGLSASASYSRGKLDLTRVDPDSPGYGGWYSADGKNAKHWERDLDLQYVVQGGPAKDLSLRLRWATHRGTGGYSAVDNDIDEYRVIVDYPIDVF
3SYS Chain:A ((4-388))-----------------------------GFLEDAKTDLVLRNYYFNRDF--------LVDEWAQGFILKFSSGYTPGTVGVGLDAIGLFGVKLNS-----NSELLPL-------HDDGRAADNYGRVGVAAKLRVSASELKIGEMLPDIPLLRYDDGRLLPQTFRGFAVVSRELPGLALQAGRFDAVSLRNSADMQDLSAWSAPT---QKSDGFNYAGAEYRFNRERTQLGLWHGQLEDVYRQSYANLLHKQRVGD-WTLGANLGLFVDRDDGAARAGEIDSHTVYGLFSAGIGLHTFYLGLQKVGGDSGWQSVYGSSGRSMGNDMFNGNFTNADERSWQVRYDYDFVGLGWPGLIGMVRYGHGSNATTKA--------------GSGGKEWERDVELGYTVQSGPLARLNVRLNHASNR-----RSFNSDFDQTRLVVSYPLSW-


General information:
TITO was launched using:
RESULT:

Template: 3SYS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5395 for 2965 contacts (-1.8/contact) +
2D Compatibility (PS) -38333 + (NN) -9507 + (LL) 560
1D Compatibility (HY) -24400 + (ID) 6550
Total energy: -83625.0 ( -28.20 by residue)
QMean score : 0.181

(partial model without unconserved sides chains):
PDB file : Tito_3SYS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SYS-query.scw
PDB file : Tito_Scwrl_3SYS.pdb: