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



Input alignment information:
Query sequenceMYERRHERGMCDRAVEMTDVGATAAPTGPIARGSVARVGAATALAVACVYTVIYLAARDLPPACFSIFAVFWGALGI-ATGATHGLLQETTREVRWVRSTQIVAGHRTHPLRVAGMIGTVAAVVIAGSSPLWSRQLFVEGRWLSVGLLSVGVAGF---CAQATLLGALAGVDRWTQYGSLMVTDAVIRLAVAAAAVVIGWGLAGYLWAATAGAVAWLLMLMASPTARSAASLLTPGGIATFVRG---------AAHSITA--------AGASAILVMGF---PVLLKVTSDQLGAKGGA--------VILAVTLTRAPLLVPLSAMQGNLIAHFVD------------RRTQRLRALIAPALVVGGIGAVGMLAAGLTGPWLLRVGFGPDYQTGGALLAWLTAAAV------------AIAMLTLTGAAAVAAALHRAYLLGWVSATVASTLLLLLPMP-------LETRTVIALLFGPTVGIAIHVAALARRPD------------------------------------------------------------------------
1IWP Chain:A ((1-555))MKRSKRFAVLAQRPVNQDGLIGEWPEEGLIAMDSPFDPVSSVKVDNGLIVELDGKRRDQ-----FDMIDRFIADYAINVERTEQAMRLEAVEIARMLVDIHV--SREEIIAITTAITPAKAVEVMAQMNVVEMMMALQKMRARRTPSNQCHVTNLKDNPVQIAADAAEAGIRGFSEQETTVGIARYAPFNALALLVGSQCGRPGVLTQCSVEEATELELGMRGLTS-YAETVSVYGTEAVFTDGDDTPWSKAFLASAYASRGLKMRYTSGTGSEALMGYSESKSMLYLESRCIFITKGAGVQGLQNGAVSCIGMTGAVPSGIRAVLAENLIASMLDLEVASANDQTFSHSDIRRTARTLMQMLPGT----DFIFSGYSAVPNYDNMFAGSNFDAEDFDDYNILQRDLMVDGGLRPVTEAETIAIRQKAARAIQAVFRELGLPPIADEEVEAATYAHGSNEMPPRNVVEDLSAVEEMMKRNITGLDIVGALSRSGFEDIASNILNMLRQRVTGDYLQTSAILDRQFEVVSAVNDINDYQGPGTGYRISAERWAEIKNIPGVVQPDTIE


General information:
TITO was launched using:
RESULT:

Template: 1IWP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -334936 for 3680 contacts (-91.0/contact) +
2D Compatibility (PS) -44402 + (NN) -16627 + (LL) 900
1D Compatibility (HY) 0 + (ID) 3250
Total energy: -398315.0 ( -108.24 by residue)
QMean score : 0.230

(partial model without unconserved sides chains):
PDB file : Tito_1IWP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IWP-query.scw
PDB file : Tito_Scwrl_1IWP.pdb: