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--KAGTYRKGLSSIRIAGKTGTPEINSKGESHK---LFIAYGPYHDPRYAISVFIEYGKAPRQDVAMANEILRYMLKG
1VQQ Chain:A ((120-620))-------------------------------------------------IHIENLKSERGKILDRNNVELANTGTAYEIGIVPKNVSKKDYKAIAKELSISEDYIKQQMDQNWVQDDTFVPLKTVKKMDEYLSDFAKKFHLTTNETESRNYPLEKATSHLLGYVGPINSEELKQKEYKGYKDDAVIGKKGLEKLYDKKLQHEDGYRVTIVDD-SNTIAHTLIEKKKKDGKDIQLTIDAKVQKSIYNNMKNDYGSGTAIHPQTGELLALVSTPSYDVYPFMYGMSNEEYNKLTEDKKEPLLNK---FQITTSPGSTQKILTAMIGLNNKTLDDKTSYKIDGKGWQKDKSWGGYNVTRYEVVNGNIDLKQAIESSDNIFFARVALELGSKKFEKGMKKLGVG---------EDIPSDYPFYNAQISNKNLDNEILLADS---GYGQGEILINPVQILSIYSALENNGNINAPHLLKDTKNKVWKKNIISKENINLLTDGMQQVVNKTHKEDIYR---SYANLIGKSGTAELK-----GRQIGWFISYDK-DNPNMMMAINVK----DVQDKGMASYNAKISGKV


General information:
TITO was launched using:
RESULT:

Template: 1VQQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156785 for 3387 contacts (-46.3/contact) +
2D Compatibility (PS) -44274 + (NN) -4907 + (LL) 5092
1D Compatibility (HY) -17600 + (ID) 6600
Total energy: -225074.0 ( -66.45 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_1VQQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VQQ-query.scw
PDB file : Tito_Scwrl_1VQQ.pdb: