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



Input alignment information:
Query sequenceMWIKNKVFNRRAFILGGIQLTISTIFSCRLYSLQIRNRQKYEKLADNNRIRVAAIMPKRGRILDRNGIELA--------------VDKISYIVLFDKQKISSE------EVDW------------ETLSEIESNVTKSSETKITALYKRHYPFGSICSHTLGYT----------KKQQGINEA---GISGIEYTYDHILKGKPG-RSEQEINSKKRIVRELSSIPQQDGQDVQLTIDIDLQEKIAEIFKGHKGSVTAIDVGNGEILTLYNSPSYDNNLFANKLSNEAWEGLNTPSL-PLVNRALSYQI--PPGSIFKIIVALAGLKDGIITPEEKFSCVGYMKIGERRF----CCLKSKVHGYVSLNEAMALSCNTYFYNIGKKISVDSLVEMARKFGIGSGPLIGAFKEEAPGLLP--DKDWRTRKLYSEWYLGDTVNLVIGQGYVLTTPLQ-LAVLAARIATGKEVIPRIEMSKTMQDFPDIDIAHEHLSIVRKAMFNMVNI--KAGTYRKGLSSIRIAGKTGTPEINSK-GESHK---LFIAYGPYHDPRYAISVFIEYGKAPRQDVAMANEILRYMLKG
3ZG0 Chain:A ((116-616))-------------------------------------------------IHIENLKSERGKILDRNNVELANTGTAYEIGIVPKNVSKKDYKAIAKELSISEDYIKQQMDQNWVQDDTFVPLKTVKKMDEYLSDFAKKFHLTTNETESRNYPLGKATSHLLGYVGPINSEELKQKEYKGYKDDAVIGKKGLEKLYDKKLQHEDGYRVTIVDDNSNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSGTAIHPQTGELLALVSTPSYDVYPFMYGMSNEEYNKLTEDKKEPLLNK---FQITTSPGSTQKILTAMIGLNNKTLDDKTSYKIDGKGWQKDKSWGGYNVTRYEVVNGNIDLKQAIESSDNIFFARVALELGSKKFEKGMKKLGVG---------EDIPSDYPFYNAQISNKNLDNEILLADS---GYGQGEILINPVQILSIYSALENNGNINAPHLLKDTKNKVWKKNIISKENINLLTDGMQQVVNKTHKEDIYR---SYANLIGKSGTAELKMKQGETGRQIGWFISYDK-DNPNMMMAINVK----DVQDKGMASYNAKISGKV


General information:
TITO was launched using:
RESULT:

Template: 3ZG0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167410 for 3390 contacts (-49.4/contact) +
2D Compatibility (PS) -45057 + (NN) -6713 + (LL) 5180
1D Compatibility (HY) -17600 + (ID) 6800
Total energy: -238400.0 ( -70.32 by residue)
QMean score : 0.368

(partial model without unconserved sides chains):
PDB file : Tito_3ZG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZG0-query.scw
PDB file : Tito_Scwrl_3ZG0.pdb: