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



Input alignment information:
Query sequenceMSAKENPQMTTARPAKARNEGQWALG--HREPLNANEELKKAGNPLDVR-ERIENIYAKQGFDSI-----DKTDLRGRFRWWGLYTQREQGYDGTWTGDDNIDKLEAKYFMMRVRCDGGALSAAALRTLGQISTEFAR-DTADISDRQNVQYHWIEVENVPEIWRRLDDVGLQTTEACGDCPRVVLGSPLAGESLDEVLDPTWAIEEIVRRYI----GKPDFADLPRKYKTAISGL-Q-DVAHEINDVAFIGVNHPEHGPGLDLWVGGGLST-NPMLAQRVGAWVPLGEVPEVWAAVTSVFRDYGYRRLRAKARLKFLIKDWGIAKFREVLETEYLKRP-LIDG-PAP--EPVKHPIDHVGVQRL-KNGLNAVGVAPIAGRVSGTILTAVADLMARAGSDRIRFTPYQKLVILDIPDALLDDLIAGLDALGLQSRPSHWRRNLMACSGIEFCKLSFAETRVRAQHLVPELERRLEDINSQLDVPITVNINGCPNSCARIQIADIGFKGQMIDDGHGGSVEGFQVHLGGHLGLDAGFGRKLRQHKVTSDELGDYIDRVVR-NFVKHRSEGERFAQWVIRAEEDDLR
3B0G Chain:A ((54-584))-------------PRVEEKDGYWILKEQFRKGINPQEKVKIEKEPMKLFMENGIEELAKIPIEEIDQSKLTKDDIDVRLKWLGLFHRRKN---------------QYGRFMMRLKLPNGVTTSAQTRYLASVIRKYGKEGCADITTRQNWQIRGVVLPDVPEILKGLAEVGLTSLQSGMDNVRNPVGNPLAGIDPEEIVDTRPYTNLLSQFITGNSRGNPAVSNLPRKWNPCVVGSHDLYEHPHINDLAYMPATKD-GRFGFNLLVGGFFSAKRCDEAIPLDAWVPADDVVPVCRAILEAFRDLGFRGNRQKCRMMWLIDELGVEGFRAEVEK-RMPQQQLERASPEDLVQKQWERRDYLGVHPQKQEGYSFIGLHIPVGRVQADDMDELARLADEYGSGEIRLTVEQNIIIPNIETSKIEALLKEPVLSTFSPDPPILMKGLVACTGNQFCGQAIIETKARSLKITEEVQRQV-----SLTKPVRMHWTGCPNTCAQVQVADIGFMGCLTRDKNGKTVEGADVFLGGRIGSDSHLGEVYK-KAVPCDDLVPLVVDLLVNNFGAVPR------------------


General information:
TITO was launched using:
RESULT:

Template: 3B0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -209631 for 4597 contacts (-45.6/contact) +
2D Compatibility (PS) -53327 + (NN) -17095 + (LL) 2956
1D Compatibility (HY) -32000 + (ID) 7800
Total energy: -316897.0 ( -68.94 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_3B0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B0G-query.scw
PDB file : Tito_Scwrl_3B0G.pdb: