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



Input alignment information:
Query sequenceMGTIHLFRKPQRSFFGKLLREFRLVAADR----RSWK-------------ILLFGVINLICTGFLLMWCSSTNSI------------ALTAYTY-----------------------LTIFDLFSLMTC-------------LISYWVTLRKPSPVYSFGFE-------RLEVLAVFASTV----LAQL----GALFILKESAERFLEQ-PEIHTGRLLVGTFVALCFNLFTMLSIRNKPFAYV--SEAASTSWLQEHVADLSRSLCGIIPG-------LSSIFLPRMNPFVLIDLAGAFALCITYM-------LIEINN---YFAVDTASAIAIALMTFGTMYPMSVYSGKVLLQTTPPHVIGQLDKLIREVSTLDGVLEVRNEHFWTLGFGSLAGSVHVRIRRDANEQMVLA---HVTNRLYTLVSTL----TVQIFKDDWIRPALLSG------------PVAANVLNFSDHHVIPMPLLKGTDDLNPVTSTPAKPSSPPPEFSFNTPGKNVNPVILL------NTQTRPYGFGLN-----------HGHTPYSSMLNQGLGV------PGIGATQGLRTGFTN------IPSRYGTN--NRIGQPRP------------------------------
3VSM Chain:A ((27-659))--NIQELQNFERWFKNNLSYSFSQKAEKVVNPNRNWNDNTVFDNLSPWTSVPDFGTVCHTLIGYCVRYNNTSDTLYQNPELAYNLINGLRIICSKLPDPPPHQQAPWGPVADWYHFTITMPEVFMNITIVLNETQHYDEAASLTRYWLGLYLPTAVNSMGWHRTAGNSMRMGVPYTYSQMLRGYSLAQIRQEQGIQEILNTIAFPYVTQGNGLHVDSIYIDHIDVRAYGYLINSYFTFAYYTYYFGDEVINTVGLTRAIENVGSPEGVVVPGVMSRNGTLYSNVIGNFITYPLAVHSADYSKVLTKLSKTYYGSVVGVTNRLAYYESDPTNNIQAPLWTMAR----RIWNRRGRIINYNANTVSFESGIILQ--SLNGIMRIPSGTTSTQSFRPTIGQTAIAKTDTAGAILVYAKFAEMNNLQFKSCTLFYDHGMFQLYYNIGVEPNSLNNTNGRVIVLSRDTSVNTNDLSFEAQRINNNNSSEGTTFNGVVCHRVPITNINVPSLTVRSPNSSVELVEQIISFQTMYTATASACYKLNVEGHSDSLRAFRVNSDENIYVNVGNGVKALFNYPWVMVKENNKVSFMSANEDTTIPFSVIMNSFTSIGEPALQYSPSNCFVYGNGFKLNNSTFDLQFIFEIV


General information:
TITO was launched using:
RESULT:

Template: 3VSM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -225721 for 3363 contacts (-67.1/contact) +
2D Compatibility (PS) -46941 + (NN) -7496 + (LL) 568
1D Compatibility (HY) -23200 + (ID) 4500
Total energy: -307290.0 ( -91.37 by residue)
QMean score : 0.228

(partial model without unconserved sides chains):
PDB file : Tito_3VSM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VSM-query.scw
PDB file : Tito_Scwrl_3VSM.pdb: